USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 864 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 THR OG1 : rot -17:sc= -0.021 USER MOD Set 1.2: A 197 ASN : amide:sc= -1 X(o=-1,f=-1.5) USER MOD Set 2.1: A 179 CYS SG : rot 137:sc= -0.244 USER MOD Set 2.2: A 214 CYS SG : rot 139:sc= 0.0307 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.535 K(o=-0.77,f=-5.3!) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.239 X(o=-0.77,f=-1.2) USER MOD Set 4.1: A 169 TYR OH : rot 180:sc= -0.441 USER MOD Set 4.2: A 172 GLN : amide:sc= 0.039 X(o=-0.19,f=-0.61) USER MOD Set 4.3: A 218 TYR OH : rot 142:sc= 0.209 USER MOD Set 5.1: A 150 TYR OH : rot 174:sc= 1.09 USER MOD Set 5.2: A 154 MET CE :methyl 148:sc= -0.863 (180deg=-3.51!) USER MOD Single : A 128 TYR OH : rot -141:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.226 (180deg=-0.267) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -167:sc= -0.681 (180deg=-1.4!) USER MOD Single : A 140 HIS : no HD1:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.205 X(o=0.2,f=0) USER MOD Single : A 149 TYR OH : rot -83:sc= 1.07 USER MOD Single : A 153 ASN : amide:sc= 0.133 X(o=0.13,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 8:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc=-0.00432 K(o=-0.0043,f=-0.54) USER MOD Single : A 160 GLN : amide:sc= 0.159 X(o=0.16,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -157:sc= 1.26 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 177 HIS : no HD1:sc= -0.328 X(o=-0.33,f=-0.031) USER MOD Single : A 181 ASN : amide:sc=-0.00623 X(o=-0.0062,f=-0.0062) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= -0.0386 (180deg=-0.247) USER MOD Single : A 186 GLN : amide:sc= -2.12 K(o=-2.1,f=-4.1!) USER MOD Single : A 187 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.3) USER MOD Single : A 188 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 124:sc= 0.78 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : A 204 LYS NZ :NH3+ -117:sc= 1.22 (180deg=-0.668) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.574 (180deg=-1.3) USER MOD Single : A 206 MET CE :methyl -168:sc= -3.27! (180deg=-4.82!) USER MOD Single : A 212 GLN : amide:sc=-0.000297 X(o=-0.0003,f=-0.48) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.0022 (180deg=-0.739) USER MOD Single : A 216 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 217 GLN : amide:sc= -0.843 K(o=-0.84,f=-3.4!) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -20:sc= 0.668 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 79:sc= 0.665 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 14.505 -10.899 14.173 1.00 0.00 N ATOM 2 CA VAL A 121 15.102 -10.235 13.032 1.00 0.00 C ATOM 3 C VAL A 121 14.046 -9.615 12.108 1.00 0.00 C ATOM 4 O VAL A 121 13.924 -10.002 10.948 1.00 0.00 O ATOM 5 CB VAL A 121 16.098 -11.190 12.356 1.00 0.00 C ATOM 6 CG1 VAL A 121 16.980 -10.402 11.385 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.054 -11.879 13.339 1.00 0.00 C ATOM 0 HA VAL A 121 15.681 -9.371 13.358 1.00 0.00 H new ATOM 0 HB VAL A 121 15.490 -11.949 11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 121 17.687 -11.078 10.905 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.355 -9.932 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 121 17.527 -9.634 11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 121 17.727 -12.538 12.790 1.00 0.00 H new ATOM 0 HG22 VAL A 121 17.636 -11.125 13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.479 -12.464 14.056 1.00 0.00 H new ATOM 17 N VAL A 122 13.295 -8.638 12.633 1.00 0.00 N ATOM 18 CA VAL A 122 12.233 -7.868 11.964 1.00 0.00 C ATOM 19 C VAL A 122 11.326 -8.708 11.058 1.00 0.00 C ATOM 20 O VAL A 122 10.936 -8.311 9.955 1.00 0.00 O ATOM 21 CB VAL A 122 12.860 -6.677 11.208 1.00 0.00 C ATOM 22 CG1 VAL A 122 13.465 -5.644 12.162 1.00 0.00 C ATOM 23 CG2 VAL A 122 13.913 -7.168 10.213 1.00 0.00 C ATOM 0 H VAL A 122 13.420 -8.343 13.601 1.00 0.00 H new ATOM 0 HA VAL A 122 11.567 -7.496 12.743 1.00 0.00 H new ATOM 0 HB VAL A 122 12.058 -6.182 10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.894 -4.824 11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.687 -5.257 12.820 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.245 -6.114 12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 122 14.344 -6.315 9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.699 -7.700 10.748 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.447 -7.839 9.491 1.00 0.00 H new ATOM 33 N GLY A 123 10.937 -9.869 11.553 1.00 0.00 N ATOM 34 CA GLY A 123 10.358 -10.891 10.716 1.00 0.00 C ATOM 35 C GLY A 123 11.452 -11.769 10.137 1.00 0.00 C ATOM 36 O GLY A 123 11.659 -12.894 10.592 1.00 0.00 O ATOM 0 H GLY A 123 11.014 -10.124 12.538 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.663 -11.497 11.297 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.785 -10.432 9.911 1.00 0.00 H new ATOM 40 N GLY A 124 12.129 -11.227 9.129 1.00 0.00 N ATOM 41 CA GLY A 124 13.232 -11.868 8.439 1.00 0.00 C ATOM 42 C GLY A 124 13.695 -10.999 7.280 1.00 0.00 C ATOM 43 O GLY A 124 13.585 -11.409 6.125 1.00 0.00 O ATOM 0 H GLY A 124 11.914 -10.300 8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.057 -12.035 9.131 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.922 -12.846 8.070 1.00 0.00 H new ATOM 47 N LEU A 125 14.170 -9.782 7.569 1.00 0.00 N ATOM 48 CA LEU A 125 14.725 -8.830 6.599 1.00 0.00 C ATOM 49 C LEU A 125 16.241 -8.656 6.795 1.00 0.00 C ATOM 50 O LEU A 125 16.888 -7.927 6.049 1.00 0.00 O ATOM 51 CB LEU A 125 13.962 -7.487 6.722 1.00 0.00 C ATOM 52 CG LEU A 125 12.622 -7.251 5.995 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.415 -8.207 4.830 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.427 -7.372 6.944 1.00 0.00 C ATOM 0 H LEU A 125 14.179 -9.419 8.522 1.00 0.00 H new ATOM 0 HA LEU A 125 14.591 -9.216 5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.779 -7.323 7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.644 -6.704 6.391 1.00 0.00 H new ATOM 0 HG LEU A 125 12.679 -6.233 5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.457 -7.998 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.218 -8.076 4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.421 -9.234 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.504 -7.199 6.391 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.407 -8.371 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.518 -6.632 7.739 1.00 0.00 H new ATOM 66 N GLY A 126 16.837 -9.290 7.802 1.00 0.00 N ATOM 67 CA GLY A 126 18.175 -8.976 8.297 1.00 0.00 C ATOM 68 C GLY A 126 18.100 -7.751 9.208 1.00 0.00 C ATOM 69 O GLY A 126 18.420 -7.829 10.397 1.00 0.00 O ATOM 0 H GLY A 126 16.392 -10.055 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.582 -9.826 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.848 -8.782 7.462 1.00 0.00 H new ATOM 73 N GLY A 127 17.598 -6.636 8.682 1.00 0.00 N ATOM 74 CA GLY A 127 17.311 -5.440 9.454 1.00 0.00 C ATOM 75 C GLY A 127 17.144 -4.262 8.509 1.00 0.00 C ATOM 76 O GLY A 127 18.008 -3.386 8.432 1.00 0.00 O ATOM 0 H GLY A 127 17.377 -6.542 7.691 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.404 -5.581 10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.120 -5.245 10.158 1.00 0.00 H new ATOM 80 N TYR A 128 16.077 -4.279 7.708 1.00 0.00 N ATOM 81 CA TYR A 128 15.709 -3.128 6.889 1.00 0.00 C ATOM 82 C TYR A 128 15.298 -2.033 7.870 1.00 0.00 C ATOM 83 O TYR A 128 14.593 -2.323 8.843 1.00 0.00 O ATOM 84 CB TYR A 128 14.550 -3.486 5.939 1.00 0.00 C ATOM 85 CG TYR A 128 14.938 -4.193 4.648 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.777 -5.325 4.660 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.407 -3.760 3.421 1.00 0.00 C ATOM 88 CE1 TYR A 128 16.066 -6.036 3.489 1.00 0.00 C ATOM 89 CE2 TYR A 128 14.702 -4.447 2.236 1.00 0.00 C ATOM 90 CZ TYR A 128 15.550 -5.577 2.258 1.00 0.00 C ATOM 91 OH TYR A 128 15.921 -6.180 1.099 1.00 0.00 O ATOM 0 H TYR A 128 15.453 -5.080 7.611 1.00 0.00 H new ATOM 0 HA TYR A 128 16.536 -2.802 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.846 -4.119 6.479 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.021 -2.568 5.682 1.00 0.00 H new ATOM 0 HD1 TYR A 128 16.207 -5.652 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 128 13.767 -2.891 3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.677 -6.926 3.527 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.279 -4.111 1.301 1.00 0.00 H new ATOM 0 HH TYR A 128 16.040 -5.502 0.401 1.00 0.00 H new ATOM 101 N MET A 129 15.702 -0.791 7.626 1.00 0.00 N ATOM 102 CA MET A 129 15.201 0.339 8.381 1.00 0.00 C ATOM 103 C MET A 129 13.700 0.419 8.113 1.00 0.00 C ATOM 104 O MET A 129 13.283 0.733 7.000 1.00 0.00 O ATOM 105 CB MET A 129 15.932 1.631 7.982 1.00 0.00 C ATOM 106 CG MET A 129 15.530 2.784 8.910 1.00 0.00 C ATOM 107 SD MET A 129 16.029 2.563 10.642 1.00 0.00 S ATOM 108 CE MET A 129 17.555 3.547 10.627 1.00 0.00 C ATOM 0 H MET A 129 16.380 -0.546 6.905 1.00 0.00 H new ATOM 0 HA MET A 129 15.381 0.213 9.449 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.010 1.476 8.031 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.693 1.887 6.950 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.970 3.708 8.533 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.448 2.906 8.869 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.009 3.529 11.618 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.251 3.128 9.901 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.322 4.576 10.354 1.00 0.00 H new ATOM 118 N LEU A 130 12.877 0.065 9.098 1.00 0.00 N ATOM 119 CA LEU A 130 11.455 0.368 9.053 1.00 0.00 C ATOM 120 C LEU A 130 11.295 1.846 9.394 1.00 0.00 C ATOM 121 O LEU A 130 11.963 2.357 10.299 1.00 0.00 O ATOM 122 CB LEU A 130 10.696 -0.535 10.031 1.00 0.00 C ATOM 123 CG LEU A 130 9.174 -0.283 10.075 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.446 -0.726 8.801 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.602 -1.086 11.233 1.00 0.00 C ATOM 0 H LEU A 130 13.175 -0.433 9.937 1.00 0.00 H new ATOM 0 HA LEU A 130 11.037 0.178 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.873 -1.576 9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.105 -0.393 11.031 1.00 0.00 H new ATOM 0 HG LEU A 130 9.026 0.792 10.183 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.380 -0.520 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.843 -0.179 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.596 -1.795 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.525 -0.927 11.289 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.805 -2.145 11.076 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.065 -0.762 12.165 1.00 0.00 H new ATOM 137 N GLY A 131 10.404 2.515 8.678 1.00 0.00 N ATOM 138 CA GLY A 131 10.077 3.919 8.792 1.00 0.00 C ATOM 139 C GLY A 131 9.120 4.218 9.934 1.00 0.00 C ATOM 140 O GLY A 131 8.801 3.355 10.760 1.00 0.00 O ATOM 0 H GLY A 131 9.855 2.054 7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.995 4.489 8.936 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.634 4.260 7.856 1.00 0.00 H new ATOM 144 N SER A 132 8.640 5.453 9.960 1.00 0.00 N ATOM 145 CA SER A 132 7.627 5.917 10.885 1.00 0.00 C ATOM 146 C SER A 132 6.320 6.028 10.110 1.00 0.00 C ATOM 147 O SER A 132 6.330 6.318 8.910 1.00 0.00 O ATOM 148 CB SER A 132 8.028 7.279 11.448 1.00 0.00 C ATOM 149 OG SER A 132 9.388 7.297 11.834 1.00 0.00 O ATOM 0 H SER A 132 8.957 6.178 9.317 1.00 0.00 H new ATOM 0 HA SER A 132 7.515 5.226 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.850 8.051 10.699 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.401 7.518 12.307 1.00 0.00 H new ATOM 0 HG SER A 132 9.616 8.182 12.189 1.00 0.00 H new ATOM 155 N ALA A 133 5.202 5.839 10.800 1.00 0.00 N ATOM 156 CA ALA A 133 3.868 5.911 10.239 1.00 0.00 C ATOM 157 C ALA A 133 3.607 7.342 9.761 1.00 0.00 C ATOM 158 O ALA A 133 3.693 8.277 10.572 1.00 0.00 O ATOM 159 CB ALA A 133 2.858 5.507 11.308 1.00 0.00 C ATOM 0 H ALA A 133 5.204 5.625 11.797 1.00 0.00 H new ATOM 0 HA ALA A 133 3.772 5.233 9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.851 5.558 10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.064 4.488 11.637 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.936 6.185 12.158 1.00 0.00 H new ATOM 165 N MET A 134 3.317 7.538 8.475 1.00 0.00 N ATOM 166 CA MET A 134 3.178 8.858 7.859 1.00 0.00 C ATOM 167 C MET A 134 1.703 9.205 7.638 1.00 0.00 C ATOM 168 O MET A 134 0.806 8.636 8.265 1.00 0.00 O ATOM 169 CB MET A 134 4.043 8.939 6.585 1.00 0.00 C ATOM 170 CG MET A 134 5.526 9.060 6.955 1.00 0.00 C ATOM 171 SD MET A 134 6.615 9.566 5.598 1.00 0.00 S ATOM 172 CE MET A 134 6.483 8.064 4.594 1.00 0.00 C ATOM 0 H MET A 134 3.169 6.770 7.820 1.00 0.00 H new ATOM 0 HA MET A 134 3.556 9.625 8.535 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.885 8.051 5.973 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.740 9.797 5.985 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.625 9.780 7.768 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.869 8.099 7.337 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.145 8.143 3.732 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.769 7.200 5.193 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.455 7.944 4.252 1.00 0.00 H new ATOM 182 N SER A 135 1.427 10.244 6.858 1.00 0.00 N ATOM 183 CA SER A 135 0.097 10.603 6.397 1.00 0.00 C ATOM 184 C SER A 135 -0.031 10.161 4.936 1.00 0.00 C ATOM 185 O SER A 135 0.976 9.970 4.249 1.00 0.00 O ATOM 186 CB SER A 135 -0.071 12.112 6.614 1.00 0.00 C ATOM 187 OG SER A 135 -1.209 12.651 5.982 1.00 0.00 O ATOM 0 H SER A 135 2.150 10.879 6.519 1.00 0.00 H new ATOM 0 HA SER A 135 -0.703 10.106 6.945 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.131 12.312 7.684 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.817 12.625 6.243 1.00 0.00 H new ATOM 0 HG SER A 135 -1.258 13.613 6.161 1.00 0.00 H new ATOM 193 N ARG A 136 -1.274 10.031 4.463 1.00 0.00 N ATOM 194 CA ARG A 136 -1.635 9.631 3.103 1.00 0.00 C ATOM 195 C ARG A 136 -0.809 10.396 2.053 1.00 0.00 C ATOM 196 O ARG A 136 -0.956 11.616 1.957 1.00 0.00 O ATOM 197 CB ARG A 136 -3.160 9.788 2.913 1.00 0.00 C ATOM 198 CG ARG A 136 -3.720 11.208 3.157 1.00 0.00 C ATOM 199 CD ARG A 136 -5.247 11.252 3.077 1.00 0.00 C ATOM 200 NE ARG A 136 -5.757 12.527 3.602 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.436 13.492 2.977 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.649 13.456 1.666 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.909 14.520 3.667 1.00 0.00 N ATOM 0 H ARG A 136 -2.092 10.210 5.046 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.389 8.580 2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.415 9.486 1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.665 9.097 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.400 11.559 4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.300 11.893 2.421 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.566 11.125 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.670 10.424 3.645 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.564 12.700 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.291 12.678 1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.171 14.206 1.213 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.754 14.573 4.674 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.428 15.258 3.191 1.00 0.00 H new ATOM 217 N PRO A 137 0.065 9.748 1.262 1.00 0.00 N ATOM 218 CA PRO A 137 0.849 10.442 0.245 1.00 0.00 C ATOM 219 C PRO A 137 -0.067 10.941 -0.874 1.00 0.00 C ATOM 220 O PRO A 137 -1.256 10.591 -0.954 1.00 0.00 O ATOM 221 CB PRO A 137 1.859 9.416 -0.281 1.00 0.00 C ATOM 222 CG PRO A 137 1.053 8.138 -0.132 1.00 0.00 C ATOM 223 CD PRO A 137 0.359 8.327 1.215 1.00 0.00 C ATOM 0 HA PRO A 137 1.359 11.317 0.649 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.145 9.608 -1.315 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.777 9.399 0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.335 8.017 -0.943 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.692 7.255 -0.137 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.550 7.729 1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.002 8.025 2.041 1.00 0.00 H new ATOM 231 N MET A 138 0.507 11.730 -1.775 1.00 0.00 N ATOM 232 CA MET A 138 -0.181 12.243 -2.943 1.00 0.00 C ATOM 233 C MET A 138 0.118 11.274 -4.078 1.00 0.00 C ATOM 234 O MET A 138 1.285 11.078 -4.428 1.00 0.00 O ATOM 235 CB MET A 138 0.263 13.677 -3.253 1.00 0.00 C ATOM 236 CG MET A 138 0.023 14.615 -2.058 1.00 0.00 C ATOM 237 SD MET A 138 1.508 15.473 -1.472 1.00 0.00 S ATOM 238 CE MET A 138 2.426 14.080 -0.766 1.00 0.00 C ATOM 0 H MET A 138 1.479 12.033 -1.709 1.00 0.00 H new ATOM 0 HA MET A 138 -1.258 12.305 -2.784 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.321 13.682 -3.514 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.281 14.047 -4.122 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.724 15.357 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.396 14.036 -1.235 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.251 14.457 -0.161 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.760 13.485 -0.141 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.820 13.459 -1.570 1.00 0.00 H new ATOM 248 N ILE A 139 -0.929 10.626 -4.580 1.00 0.00 N ATOM 249 CA ILE A 139 -0.909 9.738 -5.729 1.00 0.00 C ATOM 250 C ILE A 139 -1.786 10.392 -6.789 1.00 0.00 C ATOM 251 O ILE A 139 -2.786 11.024 -6.430 1.00 0.00 O ATOM 252 CB ILE A 139 -1.471 8.365 -5.305 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.699 7.720 -4.138 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.487 7.403 -6.492 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.760 7.425 -4.473 1.00 0.00 C ATOM 0 H ILE A 139 -1.860 10.713 -4.173 1.00 0.00 H new ATOM 0 HA ILE A 139 0.096 9.579 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.486 8.553 -4.956 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.740 8.383 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.194 6.792 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.886 6.440 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.114 7.813 -7.284 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.472 7.269 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.247 6.972 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.808 6.738 -5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.269 8.354 -4.731 1.00 0.00 H new ATOM 267 N HIS A 140 -1.457 10.217 -8.069 1.00 0.00 N ATOM 268 CA HIS A 140 -2.216 10.802 -9.155 1.00 0.00 C ATOM 269 C HIS A 140 -2.365 9.811 -10.302 1.00 0.00 C ATOM 270 O HIS A 140 -1.671 9.911 -11.315 1.00 0.00 O ATOM 271 CB HIS A 140 -1.623 12.172 -9.548 1.00 0.00 C ATOM 272 CG HIS A 140 -0.139 12.290 -9.837 1.00 0.00 C ATOM 273 ND1 HIS A 140 0.581 13.466 -9.830 1.00 0.00 N ATOM 274 CD2 HIS A 140 0.721 11.299 -10.219 1.00 0.00 C ATOM 275 CE1 HIS A 140 1.845 13.184 -10.184 1.00 0.00 C ATOM 276 NE2 HIS A 140 1.975 11.872 -10.453 1.00 0.00 N ATOM 0 H HIS A 140 -0.656 9.664 -8.374 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.235 11.012 -8.831 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -2.156 12.516 -10.434 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.855 12.871 -8.744 1.00 0.00 H new ATOM 0 HD2 HIS A 140 0.474 10.253 -10.322 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.644 13.908 -10.244 1.00 0.00 H new ATOM 0 HE2 HIS A 140 2.819 11.392 -10.765 1.00 0.00 H new ATOM 284 N PHE A 141 -3.283 8.850 -10.171 1.00 0.00 N ATOM 285 CA PHE A 141 -3.487 7.864 -11.233 1.00 0.00 C ATOM 286 C PHE A 141 -4.014 8.521 -12.508 1.00 0.00 C ATOM 287 O PHE A 141 -3.780 7.991 -13.593 1.00 0.00 O ATOM 288 CB PHE A 141 -4.418 6.726 -10.814 1.00 0.00 C ATOM 289 CG PHE A 141 -4.085 6.068 -9.488 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.180 4.989 -9.412 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.681 6.552 -8.312 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.927 4.372 -8.175 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.376 5.984 -7.068 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.522 4.867 -7.001 1.00 0.00 C ATOM 0 H PHE A 141 -3.886 8.735 -9.356 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.507 7.431 -11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.436 7.112 -10.763 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.405 5.963 -11.592 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.682 4.637 -10.303 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.382 7.371 -8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.273 3.514 -8.126 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.794 6.402 -6.164 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.324 4.392 -6.051 1.00 0.00 H new ATOM 304 N GLY A 142 -4.679 9.679 -12.409 1.00 0.00 N ATOM 305 CA GLY A 142 -5.239 10.332 -13.589 1.00 0.00 C ATOM 306 C GLY A 142 -6.622 9.792 -13.936 1.00 0.00 C ATOM 307 O GLY A 142 -7.112 10.017 -15.043 1.00 0.00 O ATOM 0 H GLY A 142 -4.839 10.175 -11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.302 11.406 -13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.569 10.186 -14.437 1.00 0.00 H new ATOM 311 N ASN A 143 -7.256 9.084 -12.996 1.00 0.00 N ATOM 312 CA ASN A 143 -8.633 8.646 -13.143 1.00 0.00 C ATOM 313 C ASN A 143 -9.421 9.052 -11.930 1.00 0.00 C ATOM 314 O ASN A 143 -9.041 8.751 -10.797 1.00 0.00 O ATOM 315 CB ASN A 143 -8.739 7.137 -13.338 1.00 0.00 C ATOM 316 CG ASN A 143 -8.585 6.836 -14.807 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.524 7.015 -15.580 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.389 6.475 -15.215 1.00 0.00 N ATOM 0 H ASN A 143 -6.823 8.803 -12.116 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.038 9.123 -14.035 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.967 6.625 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.701 6.774 -12.975 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.211 6.332 -16.209 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.639 6.338 -14.538 1.00 0.00 H new ATOM 325 N ASP A 144 -10.582 9.633 -12.201 1.00 0.00 N ATOM 326 CA ASP A 144 -11.479 10.168 -11.184 1.00 0.00 C ATOM 327 C ASP A 144 -11.957 9.051 -10.262 1.00 0.00 C ATOM 328 O ASP A 144 -12.302 9.320 -9.111 1.00 0.00 O ATOM 329 CB ASP A 144 -12.731 10.824 -11.792 1.00 0.00 C ATOM 330 CG ASP A 144 -12.489 11.986 -12.751 1.00 0.00 C ATOM 331 OD1 ASP A 144 -11.628 12.861 -12.489 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.148 12.005 -13.812 1.00 0.00 O ATOM 0 H ASP A 144 -10.934 9.748 -13.151 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.908 10.919 -10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -13.296 10.057 -12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.361 11.179 -10.977 1.00 0.00 H new ATOM 337 N TRP A 145 -12.020 7.803 -10.750 1.00 0.00 N ATOM 338 CA TRP A 145 -12.391 6.681 -9.902 1.00 0.00 C ATOM 339 C TRP A 145 -11.196 6.132 -9.124 1.00 0.00 C ATOM 340 O TRP A 145 -11.392 5.719 -7.990 1.00 0.00 O ATOM 341 CB TRP A 145 -13.153 5.587 -10.648 1.00 0.00 C ATOM 342 CG TRP A 145 -12.298 4.485 -11.159 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.530 4.575 -12.253 1.00 0.00 C ATOM 344 CD2 TRP A 145 -11.896 3.257 -10.490 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.811 3.407 -12.410 1.00 0.00 N ATOM 346 CE2 TRP A 145 -10.931 2.598 -11.302 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.180 2.683 -9.237 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.305 1.409 -10.901 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.549 1.503 -8.811 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.607 0.873 -9.638 1.00 0.00 C ATOM 0 H TRP A 145 -11.819 7.556 -11.719 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.093 7.078 -9.169 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.907 5.167 -9.982 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.684 6.038 -11.487 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.481 5.430 -12.911 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.263 3.174 -13.238 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -12.899 3.161 -8.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.601 0.913 -11.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -11.789 1.080 -7.847 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.113 -0.027 -9.303 1.00 0.00 H new ATOM 361 N GLU A 146 -9.990 6.105 -9.704 1.00 0.00 N ATOM 362 CA GLU A 146 -8.821 5.487 -9.078 1.00 0.00 C ATOM 363 C GLU A 146 -8.382 6.346 -7.897 1.00 0.00 C ATOM 364 O GLU A 146 -8.181 5.846 -6.793 1.00 0.00 O ATOM 365 CB GLU A 146 -7.649 5.371 -10.066 1.00 0.00 C ATOM 366 CG GLU A 146 -7.860 4.353 -11.189 1.00 0.00 C ATOM 367 CD GLU A 146 -6.597 4.166 -12.036 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.717 3.382 -11.620 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.493 4.740 -13.144 1.00 0.00 O ATOM 0 H GLU A 146 -9.800 6.511 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.098 4.484 -8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.467 6.350 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.750 5.100 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.154 3.395 -10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.680 4.682 -11.828 1.00 0.00 H new ATOM 376 N ASP A 147 -8.259 7.656 -8.129 1.00 0.00 N ATOM 377 CA ASP A 147 -7.769 8.585 -7.120 1.00 0.00 C ATOM 378 C ASP A 147 -8.731 8.617 -5.927 1.00 0.00 C ATOM 379 O ASP A 147 -8.282 8.711 -4.785 1.00 0.00 O ATOM 380 CB ASP A 147 -7.566 9.978 -7.735 1.00 0.00 C ATOM 381 CG ASP A 147 -6.311 10.094 -8.612 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.200 9.802 -8.121 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.410 10.613 -9.749 1.00 0.00 O ATOM 0 H ASP A 147 -8.496 8.096 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.800 8.247 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.441 10.231 -8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.506 10.713 -6.933 1.00 0.00 H new ATOM 388 N ARG A 148 -10.042 8.496 -6.168 1.00 0.00 N ATOM 389 CA ARG A 148 -11.097 8.343 -5.187 1.00 0.00 C ATOM 390 C ARG A 148 -11.071 6.984 -4.492 1.00 0.00 C ATOM 391 O ARG A 148 -11.159 6.956 -3.269 1.00 0.00 O ATOM 392 CB ARG A 148 -12.409 8.520 -5.949 1.00 0.00 C ATOM 393 CG ARG A 148 -13.586 8.630 -4.996 1.00 0.00 C ATOM 394 CD ARG A 148 -14.870 8.631 -5.819 1.00 0.00 C ATOM 395 NE ARG A 148 -15.984 9.269 -5.122 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.282 9.075 -5.350 1.00 0.00 C ATOM 397 NH1 ARG A 148 -17.688 8.214 -6.278 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.154 9.791 -4.659 1.00 0.00 N ATOM 0 H ARG A 148 -10.407 8.504 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.972 9.079 -4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.355 9.415 -6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.559 7.675 -6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.586 7.796 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.513 9.543 -4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.692 9.148 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.140 7.604 -6.065 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.743 9.931 -4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.003 7.693 -6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.685 8.074 -6.443 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.826 10.470 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.154 9.664 -4.813 1.00 0.00 H new ATOM 412 N TYR A 149 -10.981 5.880 -5.241 1.00 0.00 N ATOM 413 CA TYR A 149 -10.928 4.504 -4.742 1.00 0.00 C ATOM 414 C TYR A 149 -9.911 4.445 -3.615 1.00 0.00 C ATOM 415 O TYR A 149 -10.263 4.068 -2.494 1.00 0.00 O ATOM 416 CB TYR A 149 -10.598 3.546 -5.909 1.00 0.00 C ATOM 417 CG TYR A 149 -10.065 2.144 -5.624 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.470 1.406 -4.496 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.198 1.541 -6.558 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.042 0.074 -4.317 1.00 0.00 C ATOM 421 CE2 TYR A 149 -8.748 0.220 -6.377 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.177 -0.523 -5.261 1.00 0.00 C ATOM 423 OH TYR A 149 -8.810 -1.830 -5.157 1.00 0.00 O ATOM 0 H TYR A 149 -10.941 5.925 -6.259 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.890 4.185 -4.340 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.506 3.432 -6.501 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.866 4.048 -6.542 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.115 1.864 -3.760 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.875 2.100 -7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.376 -0.490 -3.458 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.074 -0.224 -7.094 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.059 -1.910 -4.532 1.00 0.00 H new ATOM 433 N TYR A 150 -8.701 4.921 -3.902 1.00 0.00 N ATOM 434 CA TYR A 150 -7.598 5.039 -2.972 1.00 0.00 C ATOM 435 C TYR A 150 -7.996 5.755 -1.667 1.00 0.00 C ATOM 436 O TYR A 150 -7.653 5.269 -0.591 1.00 0.00 O ATOM 437 CB TYR A 150 -6.454 5.742 -3.724 1.00 0.00 C ATOM 438 CG TYR A 150 -5.334 6.340 -2.895 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.639 5.568 -1.944 1.00 0.00 C ATOM 440 CD2 TYR A 150 -4.970 7.682 -3.112 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.602 6.148 -1.188 1.00 0.00 C ATOM 442 CE2 TYR A 150 -3.934 8.266 -2.368 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.256 7.503 -1.392 1.00 0.00 C ATOM 444 OH TYR A 150 -2.316 8.087 -0.602 1.00 0.00 O ATOM 0 H TYR A 150 -8.459 5.249 -4.837 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.273 4.053 -2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.014 5.023 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.888 6.539 -4.327 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.901 4.531 -1.794 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.492 8.266 -3.856 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.072 5.559 -0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.656 9.295 -2.541 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.121 8.987 -0.937 1.00 0.00 H new ATOM 454 N ARG A 151 -8.761 6.857 -1.707 1.00 0.00 N ATOM 455 CA ARG A 151 -9.200 7.562 -0.488 1.00 0.00 C ATOM 456 C ARG A 151 -10.046 6.689 0.423 1.00 0.00 C ATOM 457 O ARG A 151 -9.958 6.844 1.641 1.00 0.00 O ATOM 458 CB ARG A 151 -10.007 8.836 -0.787 1.00 0.00 C ATOM 459 CG ARG A 151 -9.249 9.838 -1.660 1.00 0.00 C ATOM 460 CD ARG A 151 -9.914 11.217 -1.679 1.00 0.00 C ATOM 461 NE ARG A 151 -11.257 11.200 -2.288 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.841 12.188 -2.975 1.00 0.00 C ATOM 463 NH1 ARG A 151 -11.162 13.284 -3.290 1.00 0.00 N ATOM 464 NH2 ARG A 151 -13.112 12.065 -3.332 1.00 0.00 N ATOM 0 H ARG A 151 -9.091 7.282 -2.574 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.269 7.828 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.937 8.561 -1.285 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.278 9.316 0.153 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.227 9.936 -1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.186 9.454 -2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.988 11.593 -0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.280 11.913 -2.229 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.798 10.343 -2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.186 13.378 -3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.616 14.032 -3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.633 11.224 -3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.569 12.811 -3.856 1.00 0.00 H new ATOM 478 N GLU A 152 -10.859 5.795 -0.135 1.00 0.00 N ATOM 479 CA GLU A 152 -11.698 4.897 0.651 1.00 0.00 C ATOM 480 C GLU A 152 -10.913 3.647 1.059 1.00 0.00 C ATOM 481 O GLU A 152 -11.385 2.845 1.860 1.00 0.00 O ATOM 482 CB GLU A 152 -12.952 4.535 -0.168 1.00 0.00 C ATOM 483 CG GLU A 152 -14.034 5.634 -0.085 1.00 0.00 C ATOM 484 CD GLU A 152 -15.304 5.229 0.685 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.326 4.252 1.474 1.00 0.00 O ATOM 486 OE2 GLU A 152 -16.330 5.943 0.566 1.00 0.00 O ATOM 0 H GLU A 152 -10.954 5.674 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.011 5.394 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.672 4.380 -1.210 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.363 3.593 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.602 6.515 0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.316 5.924 -1.097 1.00 0.00 H new ATOM 493 N ASN A 153 -9.714 3.461 0.508 1.00 0.00 N ATOM 494 CA ASN A 153 -8.973 2.215 0.524 1.00 0.00 C ATOM 495 C ASN A 153 -7.519 2.547 0.828 1.00 0.00 C ATOM 496 O ASN A 153 -6.617 2.164 0.089 1.00 0.00 O ATOM 497 CB ASN A 153 -9.147 1.488 -0.821 1.00 0.00 C ATOM 498 CG ASN A 153 -10.507 0.819 -0.927 1.00 0.00 C ATOM 499 OD1 ASN A 153 -10.628 -0.377 -0.693 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.549 1.551 -1.277 1.00 0.00 N ATOM 0 H ASN A 153 -9.219 4.208 0.021 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.344 1.537 1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.027 2.200 -1.638 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.363 0.739 -0.934 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.471 1.121 -1.356 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.432 2.546 -1.469 1.00 0.00 H new ATOM 507 N MET A 154 -7.270 3.221 1.949 1.00 0.00 N ATOM 508 CA MET A 154 -5.926 3.534 2.443 1.00 0.00 C ATOM 509 C MET A 154 -5.749 3.082 3.897 1.00 0.00 C ATOM 510 O MET A 154 -4.971 3.674 4.644 1.00 0.00 O ATOM 511 CB MET A 154 -5.597 5.015 2.203 1.00 0.00 C ATOM 512 CG MET A 154 -6.644 5.976 2.790 1.00 0.00 C ATOM 513 SD MET A 154 -6.268 7.753 2.690 1.00 0.00 S ATOM 514 CE MET A 154 -5.688 7.898 0.982 1.00 0.00 C ATOM 0 H MET A 154 -8.012 3.573 2.554 1.00 0.00 H new ATOM 0 HA MET A 154 -5.192 2.964 1.874 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.624 5.239 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.513 5.192 1.131 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.591 5.799 2.281 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.793 5.718 3.839 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.953 8.880 0.590 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.605 7.776 0.954 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.156 7.125 0.372 1.00 0.00 H new ATOM 524 N TYR A 155 -6.479 2.040 4.303 1.00 0.00 N ATOM 525 CA TYR A 155 -6.452 1.481 5.654 1.00 0.00 C ATOM 526 C TYR A 155 -6.042 0.003 5.679 1.00 0.00 C ATOM 527 O TYR A 155 -5.619 -0.505 6.716 1.00 0.00 O ATOM 528 CB TYR A 155 -7.838 1.653 6.285 1.00 0.00 C ATOM 529 CG TYR A 155 -8.895 0.740 5.689 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.044 -0.565 6.197 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.679 1.154 4.594 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.975 -1.446 5.630 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.604 0.267 4.012 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.764 -1.036 4.534 1.00 0.00 C ATOM 535 OH TYR A 155 -11.649 -1.898 3.972 1.00 0.00 O ATOM 0 H TYR A 155 -7.123 1.549 3.682 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.697 2.021 6.225 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.767 1.462 7.356 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.156 2.689 6.167 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.437 -0.889 7.029 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.570 2.154 4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.089 -2.442 6.033 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.193 0.583 3.164 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.111 -1.455 3.230 1.00 0.00 H new ATOM 545 N ARG A 156 -6.202 -0.709 4.556 1.00 0.00 N ATOM 546 CA ARG A 156 -5.757 -2.091 4.415 1.00 0.00 C ATOM 547 C ARG A 156 -4.262 -2.090 4.121 1.00 0.00 C ATOM 548 O ARG A 156 -3.555 -3.017 4.516 1.00 0.00 O ATOM 549 CB ARG A 156 -6.501 -2.792 3.265 1.00 0.00 C ATOM 550 CG ARG A 156 -8.025 -2.813 3.402 1.00 0.00 C ATOM 551 CD ARG A 156 -8.692 -3.525 2.219 1.00 0.00 C ATOM 552 NE ARG A 156 -8.434 -4.974 2.211 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.535 -5.816 1.175 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.773 -5.378 -0.057 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.404 -7.118 1.376 1.00 0.00 N ATOM 0 H ARG A 156 -6.647 -0.335 3.718 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.968 -2.630 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.242 -2.297 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.143 -3.819 3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.300 -3.314 4.330 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.398 -1.791 3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.768 -3.352 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.330 -3.090 1.287 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.144 -5.385 3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.883 -4.379 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.845 -6.041 -0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.227 -7.474 2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.480 -7.765 0.591 1.00 0.00 H new ATOM 569 N TYR A 157 -3.786 -1.084 3.380 1.00 0.00 N ATOM 570 CA TYR A 157 -2.385 -0.939 3.011 1.00 0.00 C ATOM 571 C TYR A 157 -1.606 -0.460 4.249 1.00 0.00 C ATOM 572 O TYR A 157 -2.215 0.114 5.157 1.00 0.00 O ATOM 573 CB TYR A 157 -2.269 0.062 1.842 1.00 0.00 C ATOM 574 CG TYR A 157 -3.186 -0.145 0.642 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.773 -1.396 0.343 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.481 0.960 -0.177 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.692 -1.524 -0.718 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.376 0.831 -1.252 1.00 0.00 C ATOM 579 CZ TYR A 157 -5.010 -0.401 -1.518 1.00 0.00 C ATOM 580 OH TYR A 157 -5.928 -0.462 -2.522 1.00 0.00 O ATOM 0 H TYR A 157 -4.379 -0.338 3.016 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.965 -1.888 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.452 1.062 2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.239 0.044 1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.515 -2.262 0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.016 1.914 0.022 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.153 -2.479 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.581 1.684 -1.882 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.384 -1.329 -2.496 1.00 0.00 H new ATOM 590 N PRO A 158 -0.275 -0.647 4.297 1.00 0.00 N ATOM 591 CA PRO A 158 0.519 -0.178 5.423 1.00 0.00 C ATOM 592 C PRO A 158 0.621 1.355 5.425 1.00 0.00 C ATOM 593 O PRO A 158 0.210 2.022 4.466 1.00 0.00 O ATOM 594 CB PRO A 158 1.882 -0.860 5.274 1.00 0.00 C ATOM 595 CG PRO A 158 1.993 -1.267 3.807 1.00 0.00 C ATOM 596 CD PRO A 158 0.565 -1.239 3.265 1.00 0.00 C ATOM 0 HA PRO A 158 0.066 -0.432 6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.689 -0.183 5.553 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.956 -1.730 5.927 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.635 -0.579 3.257 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.431 -2.260 3.708 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.514 -0.656 2.346 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.225 -2.246 3.023 1.00 0.00 H new ATOM 604 N ASN A 159 1.206 1.912 6.493 1.00 0.00 N ATOM 605 CA ASN A 159 1.542 3.333 6.606 1.00 0.00 C ATOM 606 C ASN A 159 2.981 3.582 7.096 1.00 0.00 C ATOM 607 O ASN A 159 3.384 4.737 7.226 1.00 0.00 O ATOM 608 CB ASN A 159 0.500 4.034 7.494 1.00 0.00 C ATOM 609 CG ASN A 159 0.355 5.530 7.209 1.00 0.00 C ATOM 610 OD1 ASN A 159 1.134 6.163 6.512 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.691 6.141 7.735 1.00 0.00 N ATOM 0 H ASN A 159 1.464 1.373 7.320 1.00 0.00 H new ATOM 0 HA ASN A 159 1.509 3.764 5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.467 3.551 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.776 3.898 8.540 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.844 7.134 7.558 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.346 5.620 8.318 1.00 0.00 H new ATOM 618 N GLN A 160 3.794 2.550 7.350 1.00 0.00 N ATOM 619 CA GLN A 160 5.256 2.658 7.452 1.00 0.00 C ATOM 620 C GLN A 160 5.876 1.772 6.360 1.00 0.00 C ATOM 621 O GLN A 160 5.229 0.842 5.868 1.00 0.00 O ATOM 622 CB GLN A 160 5.803 2.211 8.827 1.00 0.00 C ATOM 623 CG GLN A 160 4.855 2.119 10.033 1.00 0.00 C ATOM 624 CD GLN A 160 5.459 1.285 11.171 1.00 0.00 C ATOM 625 OE1 GLN A 160 5.015 0.172 11.468 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.516 1.769 11.806 1.00 0.00 N ATOM 0 H GLN A 160 3.450 1.600 7.493 1.00 0.00 H new ATOM 0 HA GLN A 160 5.522 3.708 7.330 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.255 1.228 8.693 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.606 2.897 9.096 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.631 3.122 10.397 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.910 1.675 9.719 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.882 2.689 11.560 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.964 1.222 12.541 1.00 0.00 H new ATOM 635 N VAL A 161 7.136 1.996 5.999 1.00 0.00 N ATOM 636 CA VAL A 161 7.788 1.344 4.858 1.00 0.00 C ATOM 637 C VAL A 161 9.217 0.932 5.226 1.00 0.00 C ATOM 638 O VAL A 161 9.733 1.372 6.250 1.00 0.00 O ATOM 639 CB VAL A 161 7.700 2.270 3.624 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.279 2.272 3.042 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.066 3.730 3.941 1.00 0.00 C ATOM 0 H VAL A 161 7.746 2.645 6.496 1.00 0.00 H new ATOM 0 HA VAL A 161 7.273 0.420 4.596 1.00 0.00 H new ATOM 0 HB VAL A 161 8.420 1.869 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.242 2.931 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.008 1.260 2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.577 2.626 3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.985 4.330 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.384 4.120 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.088 3.776 4.316 1.00 0.00 H new ATOM 651 N TYR A 162 9.837 0.043 4.449 1.00 0.00 N ATOM 652 CA TYR A 162 11.110 -0.599 4.729 1.00 0.00 C ATOM 653 C TYR A 162 12.137 -0.099 3.721 1.00 0.00 C ATOM 654 O TYR A 162 11.846 -0.090 2.530 1.00 0.00 O ATOM 655 CB TYR A 162 10.956 -2.103 4.484 1.00 0.00 C ATOM 656 CG TYR A 162 10.355 -2.938 5.591 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.815 -2.828 6.916 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.357 -3.872 5.271 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.247 -3.626 7.925 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.759 -4.640 6.278 1.00 0.00 C ATOM 661 CZ TYR A 162 9.200 -4.525 7.612 1.00 0.00 C ATOM 662 OH TYR A 162 8.587 -5.264 8.575 1.00 0.00 O ATOM 0 H TYR A 162 9.438 -0.261 3.561 1.00 0.00 H new ATOM 0 HA TYR A 162 11.415 -0.385 5.753 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.343 -2.236 3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.942 -2.508 4.256 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.604 -2.131 7.158 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.049 -3.999 4.244 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.610 -3.553 8.939 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.958 -5.322 6.032 1.00 0.00 H new ATOM 0 HH TYR A 162 7.892 -5.822 8.167 1.00 0.00 H new ATOM 672 N TYR A 163 13.346 0.227 4.163 1.00 0.00 N ATOM 673 CA TYR A 163 14.404 0.764 3.317 1.00 0.00 C ATOM 674 C TYR A 163 15.777 0.496 3.940 1.00 0.00 C ATOM 675 O TYR A 163 15.885 -0.257 4.909 1.00 0.00 O ATOM 676 CB TYR A 163 14.133 2.261 3.110 1.00 0.00 C ATOM 677 CG TYR A 163 13.974 3.078 4.368 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.720 3.216 4.991 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.093 3.720 4.905 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.586 4.002 6.146 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.972 4.502 6.054 1.00 0.00 C ATOM 682 CZ TYR A 163 13.720 4.666 6.679 1.00 0.00 C ATOM 683 OH TYR A 163 13.642 5.465 7.780 1.00 0.00 O ATOM 0 H TYR A 163 13.623 0.123 5.139 1.00 0.00 H new ATOM 0 HA TYR A 163 14.411 0.272 2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.952 2.682 2.527 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.228 2.368 2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.857 2.715 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 163 16.056 3.610 4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.624 4.101 6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.845 4.985 6.468 1.00 0.00 H new ATOM 0 HH TYR A 163 14.388 6.100 7.777 1.00 0.00 H new ATOM 693 N ARG A 164 16.835 1.112 3.400 1.00 0.00 N ATOM 694 CA ARG A 164 18.172 1.113 3.989 1.00 0.00 C ATOM 695 C ARG A 164 18.632 2.557 4.214 1.00 0.00 C ATOM 696 O ARG A 164 18.262 3.433 3.425 1.00 0.00 O ATOM 697 CB ARG A 164 19.151 0.295 3.130 1.00 0.00 C ATOM 698 CG ARG A 164 19.231 0.655 1.634 1.00 0.00 C ATOM 699 CD ARG A 164 18.508 -0.328 0.717 1.00 0.00 C ATOM 700 NE ARG A 164 19.099 -0.339 -0.634 1.00 0.00 N ATOM 701 CZ ARG A 164 19.036 -1.364 -1.488 1.00 0.00 C ATOM 702 NH1 ARG A 164 18.262 -2.405 -1.206 1.00 0.00 N ATOM 703 NH2 ARG A 164 19.739 -1.341 -2.615 1.00 0.00 N ATOM 0 H ARG A 164 16.781 1.633 2.525 1.00 0.00 H new ATOM 0 HA ARG A 164 18.146 0.623 4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.148 0.400 3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.878 -0.757 3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 164 18.809 1.649 1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.279 0.707 1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.556 -1.329 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.454 -0.059 0.652 1.00 0.00 H new ATOM 0 HE ARG A 164 19.593 0.499 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.720 -2.419 -0.342 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.209 -3.191 -1.854 1.00 0.00 H new ATOM 0 HH21 ARG A 164 20.330 -0.538 -2.831 1.00 0.00 H new ATOM 0 HH22 ARG A 164 19.688 -2.126 -3.264 1.00 0.00 H new ATOM 717 N PRO A 165 19.412 2.834 5.272 1.00 0.00 N ATOM 718 CA PRO A 165 19.748 4.191 5.683 1.00 0.00 C ATOM 719 C PRO A 165 20.607 4.883 4.629 1.00 0.00 C ATOM 720 O PRO A 165 21.603 4.335 4.145 1.00 0.00 O ATOM 721 CB PRO A 165 20.469 4.045 7.026 1.00 0.00 C ATOM 722 CG PRO A 165 21.058 2.638 6.975 1.00 0.00 C ATOM 723 CD PRO A 165 19.998 1.870 6.194 1.00 0.00 C ATOM 0 HA PRO A 165 18.865 4.821 5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.246 4.799 7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.781 4.160 7.864 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.025 2.620 6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.208 2.224 7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.439 1.031 5.655 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.242 1.457 6.862 1.00 0.00 H new ATOM 731 N VAL A 166 20.243 6.128 4.341 1.00 0.00 N ATOM 732 CA VAL A 166 21.020 7.142 3.630 1.00 0.00 C ATOM 733 C VAL A 166 22.458 7.221 4.189 1.00 0.00 C ATOM 734 O VAL A 166 23.387 7.468 3.423 1.00 0.00 O ATOM 735 CB VAL A 166 20.200 8.441 3.811 1.00 0.00 C ATOM 736 CG1 VAL A 166 20.985 9.740 3.860 1.00 0.00 C ATOM 737 CG2 VAL A 166 19.155 8.529 2.696 1.00 0.00 C ATOM 0 H VAL A 166 19.328 6.483 4.619 1.00 0.00 H new ATOM 0 HA VAL A 166 21.163 6.926 2.571 1.00 0.00 H new ATOM 0 HB VAL A 166 19.756 8.352 4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.298 10.576 3.990 1.00 0.00 H new ATOM 0 HG12 VAL A 166 21.684 9.712 4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 166 21.538 9.866 2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.572 9.442 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.656 8.542 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.492 7.665 2.750 1.00 0.00 H new ATOM 747 N ASP A 167 22.665 6.921 5.481 1.00 0.00 N ATOM 748 CA ASP A 167 23.971 6.881 6.163 1.00 0.00 C ATOM 749 C ASP A 167 24.932 5.828 5.578 1.00 0.00 C ATOM 750 O ASP A 167 26.091 5.745 5.996 1.00 0.00 O ATOM 751 CB ASP A 167 23.790 6.578 7.666 1.00 0.00 C ATOM 752 CG ASP A 167 22.917 7.591 8.401 1.00 0.00 C ATOM 753 OD1 ASP A 167 23.328 8.757 8.569 1.00 0.00 O ATOM 754 OD2 ASP A 167 21.769 7.249 8.773 1.00 0.00 O ATOM 0 H ASP A 167 21.894 6.689 6.107 1.00 0.00 H new ATOM 0 HA ASP A 167 24.410 7.867 6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.350 5.587 7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.771 6.546 8.141 1.00 0.00 H new ATOM 759 N GLN A 168 24.457 4.988 4.652 1.00 0.00 N ATOM 760 CA GLN A 168 25.193 3.901 4.029 1.00 0.00 C ATOM 761 C GLN A 168 25.209 4.085 2.506 1.00 0.00 C ATOM 762 O GLN A 168 26.287 4.203 1.921 1.00 0.00 O ATOM 763 CB GLN A 168 24.591 2.564 4.497 1.00 0.00 C ATOM 764 CG GLN A 168 25.458 1.368 4.095 1.00 0.00 C ATOM 765 CD GLN A 168 24.843 0.042 4.545 1.00 0.00 C ATOM 766 OE1 GLN A 168 23.747 -0.340 4.131 1.00 0.00 O ATOM 767 NE2 GLN A 168 25.533 -0.687 5.396 1.00 0.00 N ATOM 0 H GLN A 168 23.500 5.058 4.305 1.00 0.00 H new ATOM 0 HA GLN A 168 26.239 3.902 4.335 1.00 0.00 H new ATOM 0 HB2 GLN A 168 24.475 2.579 5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 168 23.594 2.447 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 168 25.586 1.360 3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 168 26.450 1.475 4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 168 26.439 -0.359 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 168 25.162 -1.580 5.721 1.00 0.00 H new ATOM 776 N TYR A 169 24.022 4.146 1.893 1.00 0.00 N ATOM 777 CA TYR A 169 23.724 4.293 0.464 1.00 0.00 C ATOM 778 C TYR A 169 24.348 3.222 -0.446 1.00 0.00 C ATOM 779 O TYR A 169 25.322 2.554 -0.099 1.00 0.00 O ATOM 780 CB TYR A 169 24.092 5.712 0.012 1.00 0.00 C ATOM 781 CG TYR A 169 23.331 6.200 -1.206 1.00 0.00 C ATOM 782 CD1 TYR A 169 22.015 6.677 -1.057 1.00 0.00 C ATOM 783 CD2 TYR A 169 23.926 6.183 -2.483 1.00 0.00 C ATOM 784 CE1 TYR A 169 21.306 7.168 -2.165 1.00 0.00 C ATOM 785 CE2 TYR A 169 23.242 6.717 -3.587 1.00 0.00 C ATOM 786 CZ TYR A 169 21.946 7.250 -3.422 1.00 0.00 C ATOM 787 OH TYR A 169 21.341 7.871 -4.470 1.00 0.00 O ATOM 0 H TYR A 169 23.162 4.088 2.438 1.00 0.00 H new ATOM 0 HA TYR A 169 22.652 4.131 0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 169 23.912 6.401 0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 169 25.160 5.746 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.547 6.665 -0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 169 24.910 5.758 -2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.278 7.481 -2.057 1.00 0.00 H new ATOM 0 HE2 TYR A 169 23.707 6.720 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 169 21.927 7.833 -5.255 1.00 0.00 H new ATOM 797 N SER A 170 23.813 3.072 -1.656 1.00 0.00 N ATOM 798 CA SER A 170 24.474 2.415 -2.779 1.00 0.00 C ATOM 799 C SER A 170 23.858 2.921 -4.083 1.00 0.00 C ATOM 800 O SER A 170 24.576 3.166 -5.056 1.00 0.00 O ATOM 801 CB SER A 170 24.323 0.885 -2.674 1.00 0.00 C ATOM 802 OG SER A 170 25.142 0.197 -3.605 1.00 0.00 O ATOM 0 H SER A 170 22.881 3.415 -1.888 1.00 0.00 H new ATOM 0 HA SER A 170 25.538 2.651 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 170 24.579 0.566 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 170 23.281 0.613 -2.840 1.00 0.00 H new ATOM 0 HG SER A 170 25.015 -0.769 -3.501 1.00 0.00 H new ATOM 808 N ASN A 171 22.528 3.041 -4.125 1.00 0.00 N ATOM 809 CA ASN A 171 21.772 3.162 -5.354 1.00 0.00 C ATOM 810 C ASN A 171 20.299 3.444 -5.087 1.00 0.00 C ATOM 811 O ASN A 171 19.501 2.523 -4.948 1.00 0.00 O ATOM 812 CB ASN A 171 21.868 1.880 -6.185 1.00 0.00 C ATOM 813 CG ASN A 171 21.707 0.539 -5.453 1.00 0.00 C ATOM 814 OD1 ASN A 171 21.156 0.404 -4.364 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.194 -0.523 -6.068 1.00 0.00 N ATOM 0 H ASN A 171 21.946 3.056 -3.287 1.00 0.00 H new ATOM 0 HA ASN A 171 22.206 3.999 -5.901 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.109 1.929 -6.965 1.00 0.00 H new ATOM 0 HB3 ASN A 171 22.837 1.875 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.111 -1.444 -5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.654 -0.422 -6.973 1.00 0.00 H new ATOM 822 N GLN A 172 19.895 4.709 -5.121 1.00 0.00 N ATOM 823 CA GLN A 172 18.511 5.100 -4.877 1.00 0.00 C ATOM 824 C GLN A 172 17.534 4.344 -5.788 1.00 0.00 C ATOM 825 O GLN A 172 16.489 3.906 -5.323 1.00 0.00 O ATOM 826 CB GLN A 172 18.352 6.613 -5.050 1.00 0.00 C ATOM 827 CG GLN A 172 16.971 7.128 -4.639 1.00 0.00 C ATOM 828 CD GLN A 172 16.634 8.449 -5.331 1.00 0.00 C ATOM 829 OE1 GLN A 172 17.445 9.372 -5.373 1.00 0.00 O ATOM 830 NE2 GLN A 172 15.467 8.592 -5.939 1.00 0.00 N ATOM 0 H GLN A 172 20.518 5.492 -5.318 1.00 0.00 H new ATOM 0 HA GLN A 172 18.266 4.832 -3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.113 7.121 -4.457 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.534 6.873 -6.093 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.215 6.383 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.940 7.265 -3.558 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.783 7.836 -5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.252 9.458 -6.433 1.00 0.00 H new ATOM 839 N ASN A 173 17.847 4.176 -7.074 1.00 0.00 N ATOM 840 CA ASN A 173 16.932 3.558 -8.028 1.00 0.00 C ATOM 841 C ASN A 173 16.668 2.091 -7.684 1.00 0.00 C ATOM 842 O ASN A 173 15.540 1.606 -7.704 1.00 0.00 O ATOM 843 CB ASN A 173 17.584 3.658 -9.405 1.00 0.00 C ATOM 844 CG ASN A 173 16.640 3.252 -10.523 1.00 0.00 C ATOM 845 OD1 ASN A 173 15.461 3.577 -10.506 1.00 0.00 O ATOM 846 ND2 ASN A 173 17.150 2.584 -11.538 1.00 0.00 N ATOM 0 H ASN A 173 18.738 4.464 -7.479 1.00 0.00 H new ATOM 0 HA ASN A 173 15.970 4.071 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.921 4.681 -9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.469 3.023 -9.432 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.559 2.328 -12.329 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.136 2.322 -11.533 1.00 0.00 H new ATOM 853 N ASN A 174 17.745 1.381 -7.358 1.00 0.00 N ATOM 854 CA ASN A 174 17.702 -0.031 -7.006 1.00 0.00 C ATOM 855 C ASN A 174 17.154 -0.245 -5.594 1.00 0.00 C ATOM 856 O ASN A 174 16.538 -1.280 -5.332 1.00 0.00 O ATOM 857 CB ASN A 174 19.118 -0.605 -7.092 1.00 0.00 C ATOM 858 CG ASN A 174 19.220 -1.939 -7.803 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.245 -2.649 -8.041 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.436 -2.304 -8.140 1.00 0.00 N ATOM 0 H ASN A 174 18.684 1.778 -7.331 1.00 0.00 H new ATOM 0 HA ASN A 174 17.036 -0.539 -7.704 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.756 0.114 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.512 -0.716 -6.082 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.589 -3.196 -8.611 1.00 0.00 H new ATOM 0 HD22 ASN A 174 21.228 -1.696 -7.931 1.00 0.00 H new ATOM 867 N PHE A 175 17.396 0.715 -4.694 1.00 0.00 N ATOM 868 CA PHE A 175 16.766 0.830 -3.389 1.00 0.00 C ATOM 869 C PHE A 175 15.261 0.874 -3.596 1.00 0.00 C ATOM 870 O PHE A 175 14.586 0.036 -3.016 1.00 0.00 O ATOM 871 CB PHE A 175 17.279 2.060 -2.602 1.00 0.00 C ATOM 872 CG PHE A 175 16.222 2.774 -1.775 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.495 2.071 -0.798 1.00 0.00 C ATOM 874 CD2 PHE A 175 15.852 4.098 -2.089 1.00 0.00 C ATOM 875 CE1 PHE A 175 14.385 2.673 -0.191 1.00 0.00 C ATOM 876 CE2 PHE A 175 14.751 4.702 -1.462 1.00 0.00 C ATOM 877 CZ PHE A 175 14.008 3.986 -0.512 1.00 0.00 C ATOM 0 H PHE A 175 18.067 1.462 -4.871 1.00 0.00 H new ATOM 0 HA PHE A 175 17.028 -0.035 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.084 1.740 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 175 17.710 2.771 -3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 175 15.791 1.071 -0.517 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.422 4.653 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.810 2.118 0.536 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.476 5.716 -1.711 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.154 4.441 -0.032 1.00 0.00 H new ATOM 887 N VAL A 176 14.752 1.814 -4.402 1.00 0.00 N ATOM 888 CA VAL A 176 13.329 2.003 -4.657 1.00 0.00 C ATOM 889 C VAL A 176 12.700 0.645 -4.965 1.00 0.00 C ATOM 890 O VAL A 176 11.808 0.228 -4.234 1.00 0.00 O ATOM 891 CB VAL A 176 13.138 3.086 -5.750 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.793 3.006 -6.492 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.244 4.481 -5.112 1.00 0.00 C ATOM 0 H VAL A 176 15.339 2.479 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 176 12.802 2.385 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 176 13.923 2.906 -6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.742 3.799 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.706 2.038 -6.985 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.977 3.125 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.110 5.243 -5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.472 4.593 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.226 4.597 -4.653 1.00 0.00 H new ATOM 903 N HIS A 177 13.207 -0.069 -5.972 1.00 0.00 N ATOM 904 CA HIS A 177 12.704 -1.383 -6.352 1.00 0.00 C ATOM 905 C HIS A 177 12.739 -2.361 -5.167 1.00 0.00 C ATOM 906 O HIS A 177 11.743 -3.020 -4.878 1.00 0.00 O ATOM 907 CB HIS A 177 13.553 -1.879 -7.533 1.00 0.00 C ATOM 908 CG HIS A 177 13.191 -3.223 -8.119 1.00 0.00 C ATOM 909 ND1 HIS A 177 13.883 -3.833 -9.137 1.00 0.00 N ATOM 910 CD2 HIS A 177 12.127 -4.028 -7.813 1.00 0.00 C ATOM 911 CE1 HIS A 177 13.233 -4.957 -9.467 1.00 0.00 C ATOM 912 NE2 HIS A 177 12.188 -5.147 -8.647 1.00 0.00 N ATOM 0 H HIS A 177 13.984 0.254 -6.549 1.00 0.00 H new ATOM 0 HA HIS A 177 11.658 -1.318 -6.651 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.495 -1.136 -8.328 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.593 -1.919 -7.210 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.376 -3.833 -7.062 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.510 -5.616 -10.277 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.561 -5.951 -8.635 1.00 0.00 H new ATOM 920 N ASP A 178 13.883 -2.495 -4.497 1.00 0.00 N ATOM 921 CA ASP A 178 14.098 -3.470 -3.425 1.00 0.00 C ATOM 922 C ASP A 178 13.138 -3.232 -2.263 1.00 0.00 C ATOM 923 O ASP A 178 12.423 -4.141 -1.853 1.00 0.00 O ATOM 924 CB ASP A 178 15.553 -3.344 -2.960 1.00 0.00 C ATOM 925 CG ASP A 178 16.022 -4.351 -1.912 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.482 -4.409 -0.790 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.112 -4.932 -2.134 1.00 0.00 O ATOM 0 H ASP A 178 14.703 -1.919 -4.687 1.00 0.00 H new ATOM 0 HA ASP A 178 13.905 -4.477 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.199 -3.434 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.697 -2.341 -2.558 1.00 0.00 H new ATOM 932 N CYS A 179 13.087 -1.999 -1.770 1.00 0.00 N ATOM 933 CA CYS A 179 12.170 -1.534 -0.745 1.00 0.00 C ATOM 934 C CYS A 179 10.738 -1.820 -1.160 1.00 0.00 C ATOM 935 O CYS A 179 10.017 -2.484 -0.418 1.00 0.00 O ATOM 936 CB CYS A 179 12.384 -0.038 -0.541 1.00 0.00 C ATOM 937 SG CYS A 179 10.904 0.968 -0.289 1.00 0.00 S ATOM 0 H CYS A 179 13.716 -1.264 -2.093 1.00 0.00 H new ATOM 0 HA CYS A 179 12.360 -2.057 0.192 1.00 0.00 H new ATOM 0 HB2 CYS A 179 13.038 0.098 0.320 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.916 0.351 -1.409 1.00 0.00 H new ATOM 0 HG CYS A 179 11.117 1.821 0.668 1.00 0.00 H new ATOM 942 N VAL A 180 10.324 -1.315 -2.326 1.00 0.00 N ATOM 943 CA VAL A 180 8.969 -1.462 -2.816 1.00 0.00 C ATOM 944 C VAL A 180 8.610 -2.939 -2.850 1.00 0.00 C ATOM 945 O VAL A 180 7.559 -3.295 -2.327 1.00 0.00 O ATOM 946 CB VAL A 180 8.791 -0.709 -4.154 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.488 -1.035 -4.901 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.803 0.815 -3.905 1.00 0.00 C ATOM 0 H VAL A 180 10.932 -0.790 -2.954 1.00 0.00 H new ATOM 0 HA VAL A 180 8.253 -0.993 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 180 9.624 -1.039 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.447 -0.463 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.457 -2.100 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.635 -0.774 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.677 1.339 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.987 1.080 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.753 1.103 -3.455 1.00 0.00 H new ATOM 958 N ASN A 181 9.506 -3.795 -3.350 1.00 0.00 N ATOM 959 CA ASN A 181 9.306 -5.228 -3.437 1.00 0.00 C ATOM 960 C ASN A 181 9.144 -5.790 -2.043 1.00 0.00 C ATOM 961 O ASN A 181 8.334 -6.675 -1.856 1.00 0.00 O ATOM 962 CB ASN A 181 10.498 -5.945 -4.087 1.00 0.00 C ATOM 963 CG ASN A 181 10.260 -7.451 -4.018 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.381 -7.997 -4.672 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.984 -8.164 -3.174 1.00 0.00 N ATOM 0 H ASN A 181 10.411 -3.494 -3.712 1.00 0.00 H new ATOM 0 HA ASN A 181 8.420 -5.393 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.611 -5.627 -5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.422 -5.685 -3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.809 -9.164 -3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.718 -7.715 -2.626 1.00 0.00 H new ATOM 972 N ILE A 182 9.930 -5.337 -1.073 1.00 0.00 N ATOM 973 CA ILE A 182 9.945 -5.884 0.267 1.00 0.00 C ATOM 974 C ILE A 182 8.749 -5.413 1.087 1.00 0.00 C ATOM 975 O ILE A 182 8.181 -6.259 1.764 1.00 0.00 O ATOM 976 CB ILE A 182 11.305 -5.564 0.916 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.406 -6.495 0.353 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.215 -5.652 2.448 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.185 -7.999 0.514 1.00 0.00 C ATOM 0 H ILE A 182 10.584 -4.565 -1.204 1.00 0.00 H new ATOM 0 HA ILE A 182 9.838 -6.968 0.227 1.00 0.00 H new ATOM 0 HB ILE A 182 11.577 -4.539 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.522 -6.280 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.349 -6.237 0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.187 -5.422 2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.477 -4.937 2.811 1.00 0.00 H new ATOM 0 HG23 ILE A 182 10.917 -6.660 2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.026 -8.539 0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.105 -8.244 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.266 -8.288 0.005 1.00 0.00 H new ATOM 991 N THR A 183 8.343 -4.144 1.100 1.00 0.00 N ATOM 992 CA THR A 183 7.100 -3.766 1.768 1.00 0.00 C ATOM 993 C THR A 183 5.936 -4.528 1.142 1.00 0.00 C ATOM 994 O THR A 183 5.157 -5.137 1.875 1.00 0.00 O ATOM 995 CB THR A 183 6.899 -2.253 1.698 1.00 0.00 C ATOM 996 OG1 THR A 183 7.852 -1.638 2.527 1.00 0.00 O ATOM 997 CG2 THR A 183 5.498 -1.828 2.169 1.00 0.00 C ATOM 0 H THR A 183 8.847 -3.372 0.663 1.00 0.00 H new ATOM 0 HA THR A 183 7.150 -4.034 2.823 1.00 0.00 H new ATOM 0 HB THR A 183 7.011 -1.948 0.658 1.00 0.00 H new ATOM 0 HG1 THR A 183 7.737 -0.665 2.492 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.404 -0.744 2.101 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.744 -2.298 1.538 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.352 -2.140 3.203 1.00 0.00 H new ATOM 1005 N ILE A 184 5.851 -4.521 -0.188 1.00 0.00 N ATOM 1006 CA ILE A 184 4.864 -5.289 -0.949 1.00 0.00 C ATOM 1007 C ILE A 184 4.913 -6.739 -0.508 1.00 0.00 C ATOM 1008 O ILE A 184 3.908 -7.239 -0.014 1.00 0.00 O ATOM 1009 CB ILE A 184 5.061 -5.102 -2.470 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.450 -3.728 -2.811 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.493 -6.229 -3.343 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.577 -3.311 -4.269 1.00 0.00 C ATOM 0 H ILE A 184 6.477 -3.972 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 184 3.861 -4.916 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 184 6.125 -5.144 -2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.393 -3.741 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.927 -2.971 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.681 -6.006 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.975 -7.171 -3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.419 -6.312 -3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.118 -2.332 -4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.631 -3.260 -4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.073 -4.042 -4.902 1.00 0.00 H new ATOM 1024 N LYS A 185 6.065 -7.400 -0.635 1.00 0.00 N ATOM 1025 CA LYS A 185 6.320 -8.761 -0.212 1.00 0.00 C ATOM 1026 C LYS A 185 5.787 -8.919 1.182 1.00 0.00 C ATOM 1027 O LYS A 185 4.975 -9.793 1.390 1.00 0.00 O ATOM 1028 CB LYS A 185 7.823 -9.111 -0.283 1.00 0.00 C ATOM 1029 CG LYS A 185 8.170 -10.390 0.487 1.00 0.00 C ATOM 1030 CD LYS A 185 8.785 -10.247 1.891 1.00 0.00 C ATOM 1031 CE LYS A 185 10.119 -10.995 1.987 1.00 0.00 C ATOM 1032 NZ LYS A 185 10.015 -12.442 1.716 1.00 0.00 N ATOM 0 H LYS A 185 6.885 -6.968 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 185 5.816 -9.454 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.115 -9.229 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.404 -8.281 0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.259 -10.980 0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.863 -10.969 -0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.939 -9.192 2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.092 -10.636 2.637 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.823 -10.553 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.534 -10.851 2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.824 -12.935 2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.131 -12.809 2.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.017 -12.604 0.689 1.00 0.00 H new ATOM 1046 N GLN A 186 6.227 -8.131 2.147 1.00 0.00 N ATOM 1047 CA GLN A 186 5.902 -8.373 3.530 1.00 0.00 C ATOM 1048 C GLN A 186 4.397 -8.212 3.738 1.00 0.00 C ATOM 1049 O GLN A 186 3.812 -9.059 4.396 1.00 0.00 O ATOM 1050 CB GLN A 186 6.815 -7.508 4.416 1.00 0.00 C ATOM 1051 CG GLN A 186 7.243 -8.154 5.736 1.00 0.00 C ATOM 1052 CD GLN A 186 7.972 -9.485 5.550 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.365 -10.551 5.471 1.00 0.00 O ATOM 1054 NE2 GLN A 186 9.286 -9.452 5.449 1.00 0.00 N ATOM 0 H GLN A 186 6.815 -7.313 1.990 1.00 0.00 H new ATOM 0 HA GLN A 186 6.106 -9.400 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.710 -7.252 3.848 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.300 -6.573 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.892 -7.465 6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.361 -8.314 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.780 -8.562 5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.808 -10.316 5.304 1.00 0.00 H new ATOM 1063 N HIS A 187 3.716 -7.267 3.090 1.00 0.00 N ATOM 1064 CA HIS A 187 2.255 -7.238 3.112 1.00 0.00 C ATOM 1065 C HIS A 187 1.600 -8.388 2.328 1.00 0.00 C ATOM 1066 O HIS A 187 0.478 -8.774 2.642 1.00 0.00 O ATOM 1067 CB HIS A 187 1.743 -5.853 2.696 1.00 0.00 C ATOM 1068 CG HIS A 187 1.441 -5.032 3.924 1.00 0.00 C ATOM 1069 ND1 HIS A 187 2.241 -4.922 5.045 1.00 0.00 N ATOM 1070 CD2 HIS A 187 0.220 -4.500 4.234 1.00 0.00 C ATOM 1071 CE1 HIS A 187 1.491 -4.392 6.023 1.00 0.00 C ATOM 1072 NE2 HIS A 187 0.272 -4.077 5.563 1.00 0.00 N ATOM 0 H HIS A 187 4.148 -6.518 2.548 1.00 0.00 H new ATOM 0 HA HIS A 187 1.944 -7.413 4.142 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.490 -5.348 2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.846 -5.955 2.085 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.629 -4.422 3.572 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.823 -4.240 7.039 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.474 -3.617 6.084 1.00 0.00 H new ATOM 1080 N THR A 188 2.307 -9.002 1.388 1.00 0.00 N ATOM 1081 CA THR A 188 1.890 -10.111 0.532 1.00 0.00 C ATOM 1082 C THR A 188 2.451 -11.461 1.044 1.00 0.00 C ATOM 1083 O THR A 188 2.293 -12.497 0.392 1.00 0.00 O ATOM 1084 CB THR A 188 2.313 -9.785 -0.911 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.939 -8.459 -1.241 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.661 -10.663 -1.981 1.00 0.00 C ATOM 0 H THR A 188 3.265 -8.716 1.186 1.00 0.00 H new ATOM 0 HA THR A 188 0.807 -10.227 0.557 1.00 0.00 H new ATOM 0 HB THR A 188 3.390 -9.953 -0.917 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.617 -7.835 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.018 -10.362 -2.966 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.922 -11.706 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.578 -10.547 -1.936 1.00 0.00 H new ATOM 1094 N VAL A 189 3.106 -11.477 2.205 1.00 0.00 N ATOM 1095 CA VAL A 189 3.717 -12.642 2.830 1.00 0.00 C ATOM 1096 C VAL A 189 3.335 -12.632 4.299 1.00 0.00 C ATOM 1097 O VAL A 189 2.604 -13.520 4.709 1.00 0.00 O ATOM 1098 CB VAL A 189 5.242 -12.637 2.628 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.971 -13.681 3.471 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.637 -12.902 1.173 1.00 0.00 C ATOM 0 H VAL A 189 3.229 -10.631 2.761 1.00 0.00 H new ATOM 0 HA VAL A 189 3.354 -13.560 2.368 1.00 0.00 H new ATOM 0 HB VAL A 189 5.540 -11.636 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.042 -13.621 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.781 -13.492 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.611 -14.676 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.723 -12.888 1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.260 -13.877 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.210 -12.129 0.534 1.00 0.00 H new ATOM 1110 N THR A 190 3.788 -11.651 5.085 1.00 0.00 N ATOM 1111 CA THR A 190 3.524 -11.538 6.514 1.00 0.00 C ATOM 1112 C THR A 190 2.042 -11.353 6.812 1.00 0.00 C ATOM 1113 O THR A 190 1.655 -11.587 7.950 1.00 0.00 O ATOM 1114 CB THR A 190 4.420 -10.472 7.189 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.927 -11.030 8.382 1.00 0.00 O ATOM 1116 CG2 THR A 190 3.762 -9.141 7.584 1.00 0.00 C ATOM 0 H THR A 190 4.367 -10.891 4.728 1.00 0.00 H new ATOM 0 HA THR A 190 3.801 -12.490 6.967 1.00 0.00 H new ATOM 0 HB THR A 190 5.160 -10.223 6.428 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.501 -10.375 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.505 -8.491 8.045 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.358 -8.657 6.695 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.955 -9.330 8.292 1.00 0.00 H new ATOM 1124 N THR A 191 1.206 -11.018 5.828 1.00 0.00 N ATOM 1125 CA THR A 191 -0.248 -10.987 5.991 1.00 0.00 C ATOM 1126 C THR A 191 -0.844 -12.221 5.271 1.00 0.00 C ATOM 1127 O THR A 191 -1.695 -12.934 5.808 1.00 0.00 O ATOM 1128 CB THR A 191 -0.812 -9.638 5.486 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.206 -8.681 5.291 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.702 -8.969 6.539 1.00 0.00 C ATOM 0 H THR A 191 1.520 -10.760 4.892 1.00 0.00 H new ATOM 0 HA THR A 191 -0.532 -11.050 7.042 1.00 0.00 H new ATOM 0 HB THR A 191 -1.342 -9.893 4.568 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.175 -8.354 4.368 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.080 -8.024 6.149 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.540 -9.624 6.777 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.120 -8.782 7.442 1.00 0.00 H new ATOM 1138 N THR A 192 -0.322 -12.573 4.096 1.00 0.00 N ATOM 1139 CA THR A 192 -0.811 -13.675 3.269 1.00 0.00 C ATOM 1140 C THR A 192 -0.697 -15.038 3.955 1.00 0.00 C ATOM 1141 O THR A 192 -1.565 -15.895 3.781 1.00 0.00 O ATOM 1142 CB THR A 192 -0.037 -13.614 1.950 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.281 -12.381 1.313 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.402 -14.669 0.921 1.00 0.00 C ATOM 0 H THR A 192 0.474 -12.086 3.683 1.00 0.00 H new ATOM 0 HA THR A 192 -1.880 -13.561 3.091 1.00 0.00 H new ATOM 0 HB THR A 192 0.998 -13.772 2.252 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.079 -11.965 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.207 -14.532 0.027 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.219 -15.660 1.336 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.456 -14.574 0.660 1.00 0.00 H new ATOM 1152 N THR A 193 0.335 -15.206 4.771 1.00 0.00 N ATOM 1153 CA THR A 193 0.587 -16.337 5.652 1.00 0.00 C ATOM 1154 C THR A 193 -0.656 -16.671 6.474 1.00 0.00 C ATOM 1155 O THR A 193 -1.014 -17.845 6.562 1.00 0.00 O ATOM 1156 CB THR A 193 1.842 -16.031 6.504 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.140 -17.003 7.484 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.813 -14.693 7.258 1.00 0.00 C ATOM 0 H THR A 193 1.071 -14.503 4.839 1.00 0.00 H new ATOM 0 HA THR A 193 0.797 -17.238 5.076 1.00 0.00 H new ATOM 0 HB THR A 193 2.603 -16.012 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 193 2.945 -16.736 7.975 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.737 -14.574 7.824 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.717 -13.875 6.544 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.964 -14.679 7.942 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.327 -15.667 7.050 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.458 -15.920 7.937 1.00 0.00 C ATOM 1168 C LYS A 194 -3.723 -16.063 7.106 1.00 0.00 C ATOM 1169 O LYS A 194 -4.525 -16.955 7.367 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.584 -14.905 9.082 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.253 -14.249 9.481 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.074 -12.890 8.810 1.00 0.00 C ATOM 1173 CE LYS A 194 -0.873 -11.730 9.789 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.469 -11.670 10.403 1.00 0.00 N ATOM 0 H LYS A 194 -1.105 -14.680 6.917 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.281 -16.862 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.288 -14.126 8.789 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.007 -15.405 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.216 -14.129 10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.427 -14.904 9.205 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.216 -12.938 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.949 -12.683 8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.061 -10.793 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.618 -11.807 10.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.488 -10.921 11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.689 -12.584 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.177 -11.462 9.670 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.868 -15.240 6.068 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.842 -15.418 5.011 1.00 0.00 C ATOM 1190 C GLY A 195 -5.361 -14.063 4.591 1.00 0.00 C ATOM 1191 O GLY A 195 -6.575 -13.888 4.478 1.00 0.00 O ATOM 0 H GLY A 195 -3.290 -14.409 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.387 -15.927 4.161 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.663 -16.046 5.357 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.451 -13.117 4.349 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.762 -11.757 3.981 1.00 0.00 C ATOM 1197 C GLU A 196 -4.130 -11.453 2.636 1.00 0.00 C ATOM 1198 O GLU A 196 -2.912 -11.530 2.500 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.304 -10.779 5.053 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.521 -9.340 4.560 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.866 -8.313 5.640 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -5.363 -8.693 6.724 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.663 -7.114 5.342 1.00 0.00 O ATOM 0 H GLU A 196 -3.448 -13.294 4.409 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.843 -11.642 3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.861 -10.947 5.975 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.251 -10.941 5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.617 -9.011 4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.322 -9.346 3.821 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.946 -11.119 1.645 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.469 -10.747 0.325 1.00 0.00 C ATOM 1212 C ASN A 197 -5.263 -9.598 -0.296 1.00 0.00 C ATOM 1213 O ASN A 197 -6.147 -9.039 0.354 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.455 -11.984 -0.576 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.328 -11.840 -1.571 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.571 -11.738 -2.766 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.105 -11.733 -1.079 1.00 0.00 N ATOM 0 H ASN A 197 -5.962 -11.099 1.737 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.452 -10.368 0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.320 -12.886 0.021 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.408 -12.085 -1.095 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.318 -11.558 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.949 -11.825 -0.075 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.944 -9.229 -1.541 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.519 -8.098 -2.254 1.00 0.00 C ATOM 1226 C PHE A 198 -5.612 -8.438 -3.744 1.00 0.00 C ATOM 1227 O PHE A 198 -4.835 -9.271 -4.223 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.631 -6.855 -2.093 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.825 -6.695 -0.815 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.606 -7.386 -0.664 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.248 -5.809 0.191 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.862 -7.265 0.521 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.468 -5.631 1.347 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.296 -6.388 1.532 1.00 0.00 C ATOM 0 H PHE A 198 -4.252 -9.733 -2.095 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.508 -7.892 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.932 -6.838 -2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.270 -5.977 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.242 -8.013 -1.465 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.173 -5.264 0.076 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.960 -7.843 0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.769 -4.912 2.095 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.731 -6.296 2.448 1.00 0.00 H new ATOM 1244 N THR A 199 -6.489 -7.767 -4.492 1.00 0.00 N ATOM 1245 CA THR A 199 -6.610 -7.947 -5.937 1.00 0.00 C ATOM 1246 C THR A 199 -5.561 -7.128 -6.685 1.00 0.00 C ATOM 1247 O THR A 199 -5.041 -6.184 -6.112 1.00 0.00 O ATOM 1248 CB THR A 199 -8.019 -7.545 -6.377 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.392 -6.270 -5.884 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.010 -8.583 -5.872 1.00 0.00 C ATOM 0 H THR A 199 -7.138 -7.080 -4.109 1.00 0.00 H new ATOM 0 HA THR A 199 -6.438 -8.996 -6.177 1.00 0.00 H new ATOM 0 HB THR A 199 -8.026 -7.494 -7.466 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.297 -6.053 -6.190 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.018 -8.305 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.759 -9.558 -6.289 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.964 -8.631 -4.784 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.290 -7.388 -7.970 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.295 -6.660 -8.767 1.00 0.00 C ATOM 1260 C GLU A 200 -4.544 -5.150 -8.700 1.00 0.00 C ATOM 1261 O GLU A 200 -3.616 -4.349 -8.625 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.308 -7.150 -10.224 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.122 -6.589 -11.029 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.128 -6.995 -12.506 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -3.174 -8.205 -12.826 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.012 -6.088 -13.366 1.00 0.00 O ATOM 0 H GLU A 200 -5.764 -8.123 -8.494 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.309 -6.859 -8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.275 -8.239 -10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.243 -6.852 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.131 -5.501 -10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.192 -6.929 -10.573 1.00 0.00 H new ATOM 1273 N THR A 201 -5.813 -4.764 -8.667 1.00 0.00 N ATOM 1274 CA THR A 201 -6.250 -3.393 -8.607 1.00 0.00 C ATOM 1275 C THR A 201 -5.903 -2.722 -7.270 1.00 0.00 C ATOM 1276 O THR A 201 -5.685 -1.515 -7.256 1.00 0.00 O ATOM 1277 CB THR A 201 -7.773 -3.386 -8.825 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.257 -4.493 -9.575 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.221 -2.111 -9.531 1.00 0.00 C ATOM 0 H THR A 201 -6.587 -5.428 -8.682 1.00 0.00 H new ATOM 0 HA THR A 201 -5.734 -2.821 -9.378 1.00 0.00 H new ATOM 0 HB THR A 201 -8.194 -3.449 -7.821 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.230 -4.422 -9.672 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.302 -2.134 -9.672 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.952 -1.246 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.730 -2.041 -10.502 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.841 -3.474 -6.166 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.249 -3.046 -4.901 1.00 0.00 C ATOM 1289 C ASP A 202 -3.735 -3.110 -5.029 1.00 0.00 C ATOM 1290 O ASP A 202 -3.058 -2.152 -4.681 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.678 -3.950 -3.739 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.087 -3.719 -3.203 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.479 -2.550 -2.967 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.792 -4.717 -2.942 1.00 0.00 O ATOM 0 H ASP A 202 -6.213 -4.423 -6.130 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.589 -2.032 -4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.598 -4.988 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.972 -3.816 -2.920 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.191 -4.210 -5.554 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.746 -4.432 -5.650 1.00 0.00 C ATOM 1301 C VAL A 203 -1.049 -3.268 -6.355 1.00 0.00 C ATOM 1302 O VAL A 203 -0.008 -2.797 -5.892 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.440 -5.814 -6.261 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.058 -6.087 -6.413 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.965 -6.952 -5.372 1.00 0.00 C ATOM 0 H VAL A 203 -3.746 -4.979 -5.928 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.325 -4.453 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.928 -5.789 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.205 -7.075 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.501 -5.334 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.536 -6.047 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.732 -7.911 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.491 -6.896 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.045 -6.857 -5.259 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.642 -2.739 -7.423 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.084 -1.583 -8.101 1.00 0.00 C ATOM 1317 C LYS A 204 -1.172 -0.308 -7.263 1.00 0.00 C ATOM 1318 O LYS A 204 -0.303 0.557 -7.364 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.746 -1.408 -9.470 1.00 0.00 C ATOM 1320 CG LYS A 204 -3.182 -0.918 -9.362 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.861 -0.843 -10.726 1.00 0.00 C ATOM 1322 CE LYS A 204 -5.157 -0.046 -10.552 1.00 0.00 C ATOM 1323 NZ LYS A 204 -5.443 0.755 -11.750 1.00 0.00 N ATOM 0 H LYS A 204 -2.506 -3.095 -7.833 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.020 -1.768 -8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.167 -0.700 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.729 -2.359 -10.003 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.746 -1.587 -8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.196 0.067 -8.895 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -3.208 -0.360 -11.453 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.074 -1.843 -11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.985 -0.728 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.073 0.608 -9.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.426 1.765 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.723 0.563 -12.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.382 0.504 -12.119 1.00 0.00 H new ATOM 1337 N MET A 205 -2.219 -0.167 -6.443 1.00 0.00 N ATOM 1338 CA MET A 205 -2.348 0.973 -5.551 1.00 0.00 C ATOM 1339 C MET A 205 -1.200 0.915 -4.552 1.00 0.00 C ATOM 1340 O MET A 205 -0.577 1.939 -4.276 1.00 0.00 O ATOM 1341 CB MET A 205 -3.678 0.979 -4.774 1.00 0.00 C ATOM 1342 CG MET A 205 -4.932 0.972 -5.648 1.00 0.00 C ATOM 1343 SD MET A 205 -5.808 2.551 -5.683 1.00 0.00 S ATOM 1344 CE MET A 205 -5.958 2.710 -7.472 1.00 0.00 C ATOM 0 H MET A 205 -2.988 -0.835 -6.384 1.00 0.00 H new ATOM 0 HA MET A 205 -2.325 1.879 -6.156 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.704 0.108 -4.119 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.704 1.860 -4.133 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.652 0.700 -6.666 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.610 0.199 -5.287 1.00 0.00 H new ATOM 0 HE1 MET A 205 -6.248 3.730 -7.724 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.001 2.479 -7.939 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.717 2.017 -7.837 1.00 0.00 H new ATOM 1354 N MET A 206 -0.913 -0.282 -4.028 1.00 0.00 N ATOM 1355 CA MET A 206 0.229 -0.512 -3.159 1.00 0.00 C ATOM 1356 C MET A 206 1.524 -0.152 -3.871 1.00 0.00 C ATOM 1357 O MET A 206 2.284 0.598 -3.281 1.00 0.00 O ATOM 1358 CB MET A 206 0.305 -1.942 -2.611 1.00 0.00 C ATOM 1359 CG MET A 206 -0.669 -2.202 -1.451 1.00 0.00 C ATOM 1360 SD MET A 206 -2.128 -3.182 -1.864 1.00 0.00 S ATOM 1361 CE MET A 206 -1.382 -4.782 -2.228 1.00 0.00 C ATOM 0 H MET A 206 -1.473 -1.117 -4.200 1.00 0.00 H new ATOM 0 HA MET A 206 0.089 0.141 -2.298 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.094 -2.644 -3.418 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.322 -2.141 -2.273 1.00 0.00 H new ATOM 0 HG2 MET A 206 -0.128 -2.708 -0.652 1.00 0.00 H new ATOM 0 HG3 MET A 206 -0.998 -1.242 -1.054 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.121 -5.429 -2.701 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.536 -4.644 -2.902 1.00 0.00 H new ATOM 0 HE3 MET A 206 -1.037 -5.242 -1.302 1.00 0.00 H new ATOM 1371 N GLU A 207 1.797 -0.600 -5.100 1.00 0.00 N ATOM 1372 CA GLU A 207 2.988 -0.145 -5.833 1.00 0.00 C ATOM 1373 C GLU A 207 3.087 1.381 -5.818 1.00 0.00 C ATOM 1374 O GLU A 207 4.158 1.923 -5.539 1.00 0.00 O ATOM 1375 CB GLU A 207 2.995 -0.670 -7.274 1.00 0.00 C ATOM 1376 CG GLU A 207 3.763 -1.983 -7.441 1.00 0.00 C ATOM 1377 CD GLU A 207 3.862 -2.361 -8.919 1.00 0.00 C ATOM 1378 OE1 GLU A 207 2.911 -2.965 -9.467 1.00 0.00 O ATOM 1379 OE2 GLU A 207 4.867 -2.007 -9.576 1.00 0.00 O ATOM 0 H GLU A 207 1.218 -1.270 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 207 3.861 -0.553 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 207 1.967 -0.815 -7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.436 0.085 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.762 -1.883 -7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.261 -2.778 -6.889 1.00 0.00 H new ATOM 1386 N ARG A 208 1.967 2.071 -6.049 1.00 0.00 N ATOM 1387 CA ARG A 208 1.907 3.523 -5.996 1.00 0.00 C ATOM 1388 C ARG A 208 2.330 4.058 -4.628 1.00 0.00 C ATOM 1389 O ARG A 208 3.236 4.894 -4.577 1.00 0.00 O ATOM 1390 CB ARG A 208 0.508 4.019 -6.427 1.00 0.00 C ATOM 1391 CG ARG A 208 0.555 4.839 -7.723 1.00 0.00 C ATOM 1392 CD ARG A 208 0.904 3.981 -8.940 1.00 0.00 C ATOM 1393 NE ARG A 208 1.923 4.613 -9.797 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.163 4.292 -11.075 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.484 3.317 -11.668 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.080 4.960 -11.758 1.00 0.00 N ATOM 0 H ARG A 208 1.076 1.631 -6.278 1.00 0.00 H new ATOM 0 HA ARG A 208 2.628 3.925 -6.708 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.152 3.163 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.079 4.627 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.411 5.317 -7.883 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.291 5.636 -7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.267 3.009 -8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.002 3.800 -9.525 1.00 0.00 H new ATOM 0 HE ARG A 208 2.490 5.353 -9.384 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.771 2.804 -11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.675 3.081 -12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.600 5.715 -11.311 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.267 4.719 -12.732 1.00 0.00 H new ATOM 1410 N VAL A 209 1.682 3.645 -3.532 1.00 0.00 N ATOM 1411 CA VAL A 209 1.964 4.227 -2.217 1.00 0.00 C ATOM 1412 C VAL A 209 3.212 3.701 -1.550 1.00 0.00 C ATOM 1413 O VAL A 209 3.824 4.440 -0.787 1.00 0.00 O ATOM 1414 CB VAL A 209 0.783 4.153 -1.235 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -0.188 5.240 -1.639 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.126 2.780 -1.060 1.00 0.00 C ATOM 0 H VAL A 209 0.967 2.918 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 209 2.141 5.275 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 209 1.168 4.317 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.047 5.228 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.306 6.210 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.523 5.067 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.692 2.857 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.262 2.437 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.864 2.068 -0.692 1.00 0.00 H new ATOM 1426 N VAL A 210 3.598 2.459 -1.792 1.00 0.00 N ATOM 1427 CA VAL A 210 4.825 1.923 -1.253 1.00 0.00 C ATOM 1428 C VAL A 210 5.973 2.722 -1.861 1.00 0.00 C ATOM 1429 O VAL A 210 6.848 3.154 -1.113 1.00 0.00 O ATOM 1430 CB VAL A 210 4.913 0.413 -1.531 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.221 -0.117 -0.957 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.771 -0.398 -0.885 1.00 0.00 C ATOM 0 H VAL A 210 3.069 1.802 -2.365 1.00 0.00 H new ATOM 0 HA VAL A 210 4.871 2.022 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 210 4.846 0.293 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.295 -1.188 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.059 0.395 -1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 210 6.246 0.062 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.896 -1.455 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.796 -0.263 0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.813 -0.050 -1.272 1.00 0.00 H new ATOM 1442 N GLU A 211 5.926 2.974 -3.177 1.00 0.00 N ATOM 1443 CA GLU A 211 6.862 3.864 -3.830 1.00 0.00 C ATOM 1444 C GLU A 211 6.783 5.229 -3.149 1.00 0.00 C ATOM 1445 O GLU A 211 7.719 5.626 -2.469 1.00 0.00 O ATOM 1446 CB GLU A 211 6.591 3.937 -5.344 1.00 0.00 C ATOM 1447 CG GLU A 211 7.656 4.824 -5.996 1.00 0.00 C ATOM 1448 CD GLU A 211 7.489 5.070 -7.493 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.444 4.747 -8.106 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.434 5.657 -8.061 1.00 0.00 O ATOM 0 H GLU A 211 5.236 2.562 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 211 7.879 3.485 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.614 2.938 -5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.597 4.343 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.661 5.788 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.633 4.370 -5.828 1.00 0.00 H new ATOM 1457 N GLN A 212 5.682 5.956 -3.320 1.00 0.00 N ATOM 1458 CA GLN A 212 5.574 7.357 -2.943 1.00 0.00 C ATOM 1459 C GLN A 212 5.907 7.620 -1.485 1.00 0.00 C ATOM 1460 O GLN A 212 6.712 8.516 -1.200 1.00 0.00 O ATOM 1461 CB GLN A 212 4.164 7.806 -3.304 1.00 0.00 C ATOM 1462 CG GLN A 212 4.166 8.064 -4.814 1.00 0.00 C ATOM 1463 CD GLN A 212 4.453 9.522 -5.119 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.070 10.260 -4.348 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.981 9.970 -6.254 1.00 0.00 N ATOM 0 H GLN A 212 4.828 5.579 -3.731 1.00 0.00 H new ATOM 0 HA GLN A 212 6.317 7.939 -3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.434 7.041 -3.042 1.00 0.00 H new ATOM 0 HB3 GLN A 212 3.891 8.708 -2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.916 7.435 -5.292 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.200 7.785 -5.235 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.473 9.343 -6.878 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.121 10.946 -6.515 1.00 0.00 H new ATOM 1474 N MET A 213 5.322 6.849 -0.565 1.00 0.00 N ATOM 1475 CA MET A 213 5.781 6.917 0.817 1.00 0.00 C ATOM 1476 C MET A 213 7.280 6.646 0.961 1.00 0.00 C ATOM 1477 O MET A 213 7.947 7.496 1.548 1.00 0.00 O ATOM 1478 CB MET A 213 4.984 6.000 1.734 1.00 0.00 C ATOM 1479 CG MET A 213 3.518 6.448 1.730 1.00 0.00 C ATOM 1480 SD MET A 213 2.420 5.798 3.008 1.00 0.00 S ATOM 1481 CE MET A 213 2.531 4.070 2.541 1.00 0.00 C ATOM 0 H MET A 213 4.559 6.196 -0.744 1.00 0.00 H new ATOM 0 HA MET A 213 5.605 7.946 1.130 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.064 4.967 1.396 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.387 6.036 2.746 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.503 7.536 1.800 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.093 6.185 0.761 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.593 3.568 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.722 3.994 1.471 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.345 3.596 3.089 1.00 0.00 H new ATOM 1491 N CYS A 214 7.842 5.522 0.487 1.00 0.00 N ATOM 1492 CA CYS A 214 9.236 5.250 0.838 1.00 0.00 C ATOM 1493 C CYS A 214 10.218 6.170 0.128 1.00 0.00 C ATOM 1494 O CYS A 214 11.250 6.510 0.699 1.00 0.00 O ATOM 1495 CB CYS A 214 9.642 3.798 0.618 1.00 0.00 C ATOM 1496 SG CYS A 214 10.802 3.323 1.923 1.00 0.00 S ATOM 0 H CYS A 214 7.384 4.828 -0.104 1.00 0.00 H new ATOM 0 HA CYS A 214 9.287 5.454 1.907 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.764 3.152 0.638 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.104 3.678 -0.362 1.00 0.00 H new ATOM 0 HG CYS A 214 10.526 2.120 2.332 1.00 0.00 H new ATOM 1501 N VAL A 215 9.880 6.625 -1.074 1.00 0.00 N ATOM 1502 CA VAL A 215 10.600 7.668 -1.792 1.00 0.00 C ATOM 1503 C VAL A 215 10.681 8.882 -0.886 1.00 0.00 C ATOM 1504 O VAL A 215 11.771 9.391 -0.648 1.00 0.00 O ATOM 1505 CB VAL A 215 9.857 7.982 -3.103 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.264 9.306 -3.766 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.113 6.856 -4.117 1.00 0.00 C ATOM 0 H VAL A 215 9.075 6.268 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 215 11.610 7.353 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 215 8.806 8.068 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.691 9.445 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.063 10.132 -3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.328 9.282 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.588 7.077 -5.046 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.182 6.780 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.751 5.911 -3.711 1.00 0.00 H new ATOM 1517 N THR A 216 9.542 9.326 -0.358 1.00 0.00 N ATOM 1518 CA THR A 216 9.506 10.440 0.561 1.00 0.00 C ATOM 1519 C THR A 216 10.362 10.119 1.797 1.00 0.00 C ATOM 1520 O THR A 216 11.186 10.944 2.162 1.00 0.00 O ATOM 1521 CB THR A 216 8.046 10.770 0.901 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.293 11.037 -0.270 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.964 11.972 1.857 1.00 0.00 C ATOM 0 H THR A 216 8.628 8.920 -0.559 1.00 0.00 H new ATOM 0 HA THR A 216 9.937 11.332 0.107 1.00 0.00 H new ATOM 0 HB THR A 216 7.621 9.896 1.394 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.950 10.196 -0.637 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.919 12.186 2.083 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.495 11.739 2.780 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.420 12.843 1.386 1.00 0.00 H new ATOM 1531 N GLN A 217 10.207 8.962 2.448 1.00 0.00 N ATOM 1532 CA GLN A 217 10.901 8.650 3.699 1.00 0.00 C ATOM 1533 C GLN A 217 12.428 8.617 3.522 1.00 0.00 C ATOM 1534 O GLN A 217 13.154 9.121 4.382 1.00 0.00 O ATOM 1535 CB GLN A 217 10.334 7.344 4.283 1.00 0.00 C ATOM 1536 CG GLN A 217 10.560 7.224 5.801 1.00 0.00 C ATOM 1537 CD GLN A 217 9.305 6.734 6.523 1.00 0.00 C ATOM 1538 OE1 GLN A 217 8.800 5.654 6.256 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.753 7.507 7.444 1.00 0.00 N ATOM 0 H GLN A 217 9.595 8.214 2.121 1.00 0.00 H new ATOM 0 HA GLN A 217 10.718 9.449 4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.266 7.291 4.074 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.799 6.495 3.782 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.383 6.535 5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.856 8.193 6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.171 8.409 7.670 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.909 7.201 7.928 1.00 0.00 H new ATOM 1548 N TYR A 218 12.906 8.098 2.391 1.00 0.00 N ATOM 1549 CA TYR A 218 14.290 8.199 1.949 1.00 0.00 C ATOM 1550 C TYR A 218 14.663 9.665 1.727 1.00 0.00 C ATOM 1551 O TYR A 218 15.653 10.142 2.276 1.00 0.00 O ATOM 1552 CB TYR A 218 14.460 7.399 0.648 1.00 0.00 C ATOM 1553 CG TYR A 218 15.593 7.877 -0.241 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.936 7.628 0.098 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.288 8.671 -1.362 1.00 0.00 C ATOM 1556 CE1 TYR A 218 17.972 8.173 -0.682 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.318 9.258 -2.109 1.00 0.00 C ATOM 1558 CZ TYR A 218 17.666 9.018 -1.769 1.00 0.00 C ATOM 1559 OH TYR A 218 18.655 9.582 -2.513 1.00 0.00 O ATOM 0 H TYR A 218 12.318 7.579 1.738 1.00 0.00 H new ATOM 0 HA TYR A 218 14.951 7.790 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.629 6.352 0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.528 7.445 0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.171 7.018 0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.258 8.828 -1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.001 7.944 -0.449 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.079 9.896 -2.947 1.00 0.00 H new ATOM 0 HH TYR A 218 18.389 9.593 -3.456 1.00 0.00 H new ATOM 1569 N GLN A 219 13.893 10.393 0.909 1.00 0.00 N ATOM 1570 CA GLN A 219 14.223 11.766 0.543 1.00 0.00 C ATOM 1571 C GLN A 219 14.328 12.649 1.784 1.00 0.00 C ATOM 1572 O GLN A 219 15.252 13.457 1.859 1.00 0.00 O ATOM 1573 CB GLN A 219 13.267 12.382 -0.489 1.00 0.00 C ATOM 1574 CG GLN A 219 13.526 11.867 -1.915 1.00 0.00 C ATOM 1575 CD GLN A 219 13.439 12.971 -2.963 1.00 0.00 C ATOM 1576 OE1 GLN A 219 14.446 13.586 -3.309 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.265 13.232 -3.506 1.00 0.00 N ATOM 0 H GLN A 219 13.031 10.046 0.488 1.00 0.00 H new ATOM 0 HA GLN A 219 15.196 11.718 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.239 12.157 -0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.371 13.467 -0.474 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.514 11.408 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.802 11.088 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.439 12.713 -3.208 1.00 0.00 H new ATOM 0 HE22 GLN A 219 12.184 13.953 -4.223 1.00 0.00 H new ATOM 1586 N LYS A 220 13.450 12.438 2.765 1.00 0.00 N ATOM 1587 CA LYS A 220 13.463 13.043 4.088 1.00 0.00 C ATOM 1588 C LYS A 220 14.816 12.811 4.765 1.00 0.00 C ATOM 1589 O LYS A 220 15.449 13.777 5.179 1.00 0.00 O ATOM 1590 CB LYS A 220 12.295 12.471 4.910 1.00 0.00 C ATOM 1591 CG LYS A 220 10.937 13.057 4.488 1.00 0.00 C ATOM 1592 CD LYS A 220 9.769 12.382 5.221 1.00 0.00 C ATOM 1593 CE LYS A 220 9.623 13.059 6.568 1.00 0.00 C ATOM 1594 NZ LYS A 220 8.749 12.315 7.489 1.00 0.00 N ATOM 0 H LYS A 220 12.664 11.800 2.645 1.00 0.00 H new ATOM 0 HA LYS A 220 13.330 14.122 4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.271 11.387 4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.463 12.677 5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.924 14.127 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.808 12.937 3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.849 12.475 4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.960 11.316 5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.608 13.172 7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.221 14.062 6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.685 12.823 8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.800 12.228 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.143 11.367 7.652 1.00 0.00 H new ATOM 1608 N GLU A 221 15.288 11.563 4.847 1.00 0.00 N ATOM 1609 CA GLU A 221 16.596 11.267 5.431 1.00 0.00 C ATOM 1610 C GLU A 221 17.715 11.943 4.642 1.00 0.00 C ATOM 1611 O GLU A 221 18.597 12.563 5.243 1.00 0.00 O ATOM 1612 CB GLU A 221 16.864 9.759 5.485 1.00 0.00 C ATOM 1613 CG GLU A 221 16.049 9.070 6.579 1.00 0.00 C ATOM 1614 CD GLU A 221 16.378 7.587 6.763 1.00 0.00 C ATOM 1615 OE1 GLU A 221 17.069 6.974 5.913 1.00 0.00 O ATOM 1616 OE2 GLU A 221 15.878 7.031 7.779 1.00 0.00 O ATOM 0 H GLU A 221 14.782 10.742 4.515 1.00 0.00 H new ATOM 0 HA GLU A 221 16.580 11.658 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.624 9.314 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.926 9.586 5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.217 9.588 7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.989 9.170 6.345 1.00 0.00 H new ATOM 1623 N SER A 222 17.687 11.841 3.309 1.00 0.00 N ATOM 1624 CA SER A 222 18.703 12.451 2.463 1.00 0.00 C ATOM 1625 C SER A 222 18.695 13.968 2.629 1.00 0.00 C ATOM 1626 O SER A 222 19.748 14.579 2.491 1.00 0.00 O ATOM 1627 CB SER A 222 18.569 11.979 1.012 1.00 0.00 C ATOM 1628 OG SER A 222 17.409 12.492 0.388 1.00 0.00 O ATOM 0 H SER A 222 16.964 11.337 2.796 1.00 0.00 H new ATOM 0 HA SER A 222 19.690 12.118 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.449 12.288 0.449 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.541 10.890 0.987 1.00 0.00 H new ATOM 0 HG SER A 222 16.769 12.778 1.072 1.00 0.00 H new ATOM 1634 N GLN A 223 17.559 14.586 2.985 1.00 0.00 N ATOM 1635 CA GLN A 223 17.505 16.019 3.198 1.00 0.00 C ATOM 1636 C GLN A 223 18.467 16.383 4.320 1.00 0.00 C ATOM 1637 O GLN A 223 19.187 17.364 4.169 1.00 0.00 O ATOM 1638 CB GLN A 223 16.080 16.548 3.471 1.00 0.00 C ATOM 1639 CG GLN A 223 16.155 18.083 3.506 1.00 0.00 C ATOM 1640 CD GLN A 223 14.839 18.854 3.472 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.735 18.312 3.487 1.00 0.00 O ATOM 1642 NE2 GLN A 223 14.937 20.174 3.439 1.00 0.00 N ATOM 0 H GLN A 223 16.671 14.105 3.129 1.00 0.00 H new ATOM 0 HA GLN A 223 17.810 16.509 2.274 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.392 16.216 2.693 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.702 16.161 4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.691 18.373 4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.758 18.410 2.659 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.856 20.617 3.427 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.094 20.748 3.426 1.00 0.00 H new ATOM 1651 N ALA A 224 18.511 15.610 5.413 1.00 0.00 N ATOM 1652 CA ALA A 224 19.459 15.851 6.492 1.00 0.00 C ATOM 1653 C ALA A 224 20.894 15.709 5.989 1.00 0.00 C ATOM 1654 O ALA A 224 21.742 16.527 6.338 1.00 0.00 O ATOM 1655 CB ALA A 224 19.195 14.888 7.652 1.00 0.00 C ATOM 0 H ALA A 224 17.896 14.811 5.567 1.00 0.00 H new ATOM 0 HA ALA A 224 19.325 16.871 6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.910 15.078 8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.183 15.038 8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.304 13.861 7.304 1.00 0.00 H new ATOM 1661 N TYR A 225 21.150 14.707 5.146 1.00 0.00 N ATOM 1662 CA TYR A 225 22.458 14.482 4.553 1.00 0.00 C ATOM 1663 C TYR A 225 22.896 15.717 3.752 1.00 0.00 C ATOM 1664 O TYR A 225 23.941 16.302 4.043 1.00 0.00 O ATOM 1665 CB TYR A 225 22.445 13.184 3.732 1.00 0.00 C ATOM 1666 CG TYR A 225 23.794 12.498 3.693 1.00 0.00 C ATOM 1667 CD1 TYR A 225 24.212 11.737 4.800 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.640 12.633 2.577 1.00 0.00 C ATOM 1669 CE1 TYR A 225 25.480 11.133 4.811 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.903 12.016 2.576 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.336 11.278 3.700 1.00 0.00 C ATOM 1672 OH TYR A 225 27.579 10.723 3.728 1.00 0.00 O ATOM 0 H TYR A 225 20.447 14.027 4.857 1.00 0.00 H new ATOM 0 HA TYR A 225 23.207 14.345 5.333 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.708 12.501 4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.127 13.407 2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 225 23.553 11.616 5.647 1.00 0.00 H new ATOM 0 HD2 TYR A 225 24.319 13.210 1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 225 25.799 10.559 5.668 1.00 0.00 H new ATOM 0 HE2 TYR A 225 26.545 12.107 1.712 1.00 0.00 H new ATOM 0 HH TYR A 225 28.041 10.913 2.885 1.00 0.00 H new ATOM 1682 N TYR A 226 22.063 16.153 2.802 1.00 0.00 N ATOM 1683 CA TYR A 226 22.242 17.327 1.954 1.00 0.00 C ATOM 1684 C TYR A 226 22.206 18.650 2.741 1.00 0.00 C ATOM 1685 O TYR A 226 22.726 19.657 2.265 1.00 0.00 O ATOM 1686 CB TYR A 226 21.121 17.347 0.899 1.00 0.00 C ATOM 1687 CG TYR A 226 21.129 16.259 -0.167 1.00 0.00 C ATOM 1688 CD1 TYR A 226 22.211 16.105 -1.058 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.006 15.422 -0.309 1.00 0.00 C ATOM 1690 CE1 TYR A 226 22.170 15.124 -2.068 1.00 0.00 C ATOM 1691 CE2 TYR A 226 19.984 14.404 -1.270 1.00 0.00 C ATOM 1692 CZ TYR A 226 21.058 14.254 -2.166 1.00 0.00 C ATOM 1693 OH TYR A 226 21.007 13.278 -3.111 1.00 0.00 O ATOM 0 H TYR A 226 21.193 15.662 2.595 1.00 0.00 H new ATOM 0 HA TYR A 226 23.228 17.251 1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.167 17.295 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.155 18.312 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.077 16.744 -0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.149 15.567 0.332 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.988 15.036 -2.768 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.140 13.732 -1.324 1.00 0.00 H new ATOM 0 HH TYR A 226 20.167 12.781 -3.023 1.00 0.00 H new ATOM 1703 N ASP A 227 21.584 18.694 3.922 1.00 0.00 N ATOM 1704 CA ASP A 227 21.574 19.884 4.785 1.00 0.00 C ATOM 1705 C ASP A 227 22.957 20.045 5.425 1.00 0.00 C ATOM 1706 O ASP A 227 23.366 21.163 5.749 1.00 0.00 O ATOM 1707 CB ASP A 227 20.496 19.815 5.890 1.00 0.00 C ATOM 1708 CG ASP A 227 19.066 20.136 5.436 1.00 0.00 C ATOM 1709 OD1 ASP A 227 18.864 20.875 4.440 1.00 0.00 O ATOM 1710 OD2 ASP A 227 18.114 19.616 6.067 1.00 0.00 O ATOM 0 H ASP A 227 21.070 17.903 4.311 1.00 0.00 H new ATOM 0 HA ASP A 227 21.331 20.743 4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.506 18.814 6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.771 20.508 6.685 1.00 0.00 H new ATOM 1715 N GLY A 228 23.710 18.948 5.566 1.00 0.00 N ATOM 1716 CA GLY A 228 25.022 18.887 6.193 1.00 0.00 C ATOM 1717 C GLY A 228 26.127 19.382 5.268 1.00 0.00 C ATOM 1718 O GLY A 228 27.189 18.760 5.178 1.00 0.00 O ATOM 0 H GLY A 228 23.400 18.037 5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 228 25.016 19.488 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.233 17.860 6.491 1.00 0.00 H new ATOM 1722 N ARG A 229 25.898 20.490 4.564 1.00 0.00 N ATOM 1723 CA ARG A 229 26.887 21.145 3.705 1.00 0.00 C ATOM 1724 C ARG A 229 26.828 22.671 3.791 1.00 0.00 C ATOM 1725 O ARG A 229 27.420 23.356 2.956 1.00 0.00 O ATOM 1726 CB ARG A 229 26.749 20.615 2.267 1.00 0.00 C ATOM 1727 CG ARG A 229 25.402 20.937 1.618 1.00 0.00 C ATOM 1728 CD ARG A 229 25.522 21.994 0.518 1.00 0.00 C ATOM 1729 NE ARG A 229 24.379 22.899 0.582 1.00 0.00 N ATOM 1730 CZ ARG A 229 24.231 24.026 -0.116 1.00 0.00 C ATOM 1731 NH1 ARG A 229 25.090 24.349 -1.075 1.00 0.00 N ATOM 1732 NH2 ARG A 229 23.207 24.821 0.146 1.00 0.00 N ATOM 0 H ARG A 229 24.998 20.970 4.575 1.00 0.00 H new ATOM 0 HA ARG A 229 27.883 20.890 4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 229 27.547 21.037 1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 229 26.890 19.534 2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 229 24.977 20.025 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 229 24.709 21.289 2.382 1.00 0.00 H new ATOM 0 HD2 ARG A 229 26.449 22.554 0.638 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.564 21.513 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 229 23.624 22.646 1.219 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.875 23.732 -1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 229 24.965 25.214 -1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.540 24.570 0.876 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.084 25.685 -0.382 1.00 0.00 H new ATOM 1746 N ARG A 230 26.143 23.211 4.798 1.00 0.00 N ATOM 1747 CA ARG A 230 25.928 24.636 5.021 1.00 0.00 C ATOM 1748 C ARG A 230 26.931 25.130 6.053 1.00 0.00 C ATOM 1749 O ARG A 230 26.546 25.727 7.062 1.00 0.00 O ATOM 1750 CB ARG A 230 24.470 24.859 5.465 1.00 0.00 C ATOM 1751 CG ARG A 230 23.490 24.839 4.289 1.00 0.00 C ATOM 1752 CD ARG A 230 23.268 26.221 3.650 1.00 0.00 C ATOM 1753 NE ARG A 230 21.834 26.435 3.400 1.00 0.00 N ATOM 1754 CZ ARG A 230 21.242 27.167 2.454 1.00 0.00 C ATOM 1755 NH1 ARG A 230 21.932 27.879 1.574 1.00 0.00 N ATOM 1756 NH2 ARG A 230 19.919 27.166 2.408 1.00 0.00 N ATOM 0 H ARG A 230 25.702 22.636 5.515 1.00 0.00 H new ATOM 0 HA ARG A 230 26.085 25.207 4.106 1.00 0.00 H new ATOM 0 HB2 ARG A 230 24.189 24.087 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 230 24.393 25.816 5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 230 23.861 24.152 3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 230 22.532 24.448 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 230 23.651 27.001 4.308 1.00 0.00 H new ATOM 0 HD3 ARG A 230 23.823 26.292 2.715 1.00 0.00 H new ATOM 0 HE ARG A 230 21.202 25.955 4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.952 27.880 1.606 1.00 0.00 H new ATOM 0 HH12 ARG A 230 21.443 28.426 0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.386 26.617 3.082 1.00 0.00 H new ATOM 0 HH22 ARG A 230 19.433 27.714 1.698 1.00 0.00 H new ATOM 1770 N SER A 231 28.227 24.941 5.801 1.00 0.00 N ATOM 1771 CA SER A 231 29.252 25.701 6.508 1.00 0.00 C ATOM 1772 C SER A 231 29.282 27.135 5.946 1.00 0.00 C ATOM 1773 O SER A 231 30.307 27.572 5.421 1.00 0.00 O ATOM 1774 CB SER A 231 30.609 24.993 6.407 1.00 0.00 C ATOM 1775 OG SER A 231 30.584 23.750 7.092 1.00 0.00 O ATOM 0 H SER A 231 28.587 24.274 5.119 1.00 0.00 H new ATOM 0 HA SER A 231 29.018 25.761 7.571 1.00 0.00 H new ATOM 0 HB2 SER A 231 30.862 24.830 5.359 1.00 0.00 H new ATOM 0 HB3 SER A 231 31.388 25.629 6.828 1.00 0.00 H new ATOM 0 HG SER A 231 31.459 23.315 7.013 1.00 0.00 H new ATOM 1781 N SER A 232 28.154 27.845 6.079 1.00 0.00 N ATOM 1782 CA SER A 232 27.644 28.990 5.320 1.00 0.00 C ATOM 1783 C SER A 232 26.697 28.425 4.271 1.00 0.00 C ATOM 1784 O SER A 232 27.081 27.486 3.544 1.00 0.00 O ATOM 1785 CB SER A 232 28.721 29.863 4.660 1.00 0.00 C ATOM 1786 OG SER A 232 29.697 30.241 5.611 1.00 0.00 O ATOM 0 H SER A 232 27.495 27.596 6.817 1.00 0.00 H new ATOM 0 HA SER A 232 27.149 29.667 6.016 1.00 0.00 H new ATOM 0 HB2 SER A 232 29.192 29.316 3.843 1.00 0.00 H new ATOM 0 HB3 SER A 232 28.263 30.752 4.226 1.00 0.00 H new ATOM 0 HG SER A 232 30.317 29.497 5.757 1.00 0.00 H new TER 1792 SER A 232